CS-W020936
4,5-Methylenedioxy-1,2-phenylenediamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 81864-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020936-1g | In Stock | ₹ 1,13,110.32 |
CS-W020936 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,110.32
GST (18%): ₹ 20,359.858
Total Price: ₹ 1,33,470.178
Purity
98%
MDL No
MFCD00037497
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀Cl₂N₂O₂
Molecular Weight
225.06
Synonyms
None
SMILES
NC1=CC2=C(OCO2)C=C1N.[H]Cl.[H]Cl
Tpsa
70.5
Logp
1.4233
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,5-Methylenedioxy-1,2-phenylenediamine dihydrochloride Fluorogenic reagent | 81864-15-5 | MFCD00037497 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,246.13 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4,5-Methylenedioxy-1,2-phenylenediamine dihydrochloride Fluorogenic reagent | 81864-15-5 | MFCD00037497 | 50mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,354.30 | |
| | eMolecules 4,5-Methylenedioxy-1,2-phenylenediamine dihydrochloride | 81864-15-5 | MFCD00037497 | 10mg | eMolecules | ₹ 17,128.26 | |
 | eMolecules 1,3-Benzodioxole-5,6-diamine dihydrochloride | 81864-15-5 | MFCD00037497 | 1g | eMolecules | ₹ 47,739.06 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4,5-Methylenedioxy-1,2-phenylenediamine dihydrochloride | 81864-15-5 | MFCD00037497 | 50 mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 50,206.61 | |
 | 81864-15-5 | 1,3-Benzodioxole-5,6-diamine dihydrochloride | A2B Chem | ₹ 13,176.24 - ₹ 53,303.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00037497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂O₂
Molecular Weight: 225.06
Synonyms: None
SMILES: NC1=CC2=C(OCO2)C=C1N.[H]Cl.[H]Cl
Tpsa: 70.5
Logp: 1.4233
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00037497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂O₂
Molecular Weight:
225.06
Synonyms:
None
SMILES:
NC1=CC2=C(OCO2)C=C1N.[H]Cl.[H]Cl
Tpsa:
70.5
Logp:
1.4233
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00036335
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClN₄
Molecular Weight: 322.79
Synonyms: None
SMILES: NC1=CC2=[N+](C3=C(N=C2C=C1)C=CC(N)=C3)C4=CC=CC=C4.[Cl-]
Tpsa: 68.81
Logp: -0.1669
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00036335
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClN₄
Molecular Weight:
322.79
Synonyms:
None
SMILES:
NC1=CC2=[N+](C3=C(N=C2C=C1)C=CC(N)=C3)C4=CC=CC=C4.[Cl-]
Tpsa:
68.81
Logp:
-0.1669
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00043438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇KN₂O₄S
Molecular Weight: 276.39
Synonyms: potassium,2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate
SMILES: O=S(CCN1CCN(CC1)CCO)([O-])=O.[K+]
Tpsa: 83.91
Logp: -4.8545
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00043438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇KN₂O₄S
Molecular Weight:
276.39
Synonyms:
potassium,2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate
SMILES:
O=S(CCN1CCN(CC1)CCO)([O-])=O.[K+]
Tpsa:
83.91
Logp:
-4.8545
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00081079
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₈N₂O₈S
Molecular Weight: 630.88
Synonyms: 3-[3-(Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate
SMILES: O[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(NCCC[N+](C)(C)CC(O)CS(=O)([O-])=O)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C
Tpsa: 167.22
Logp: 1.8529
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00081079
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₈N₂O₈S
Molecular Weight:
630.88
Synonyms:
3-[3-(Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate
SMILES:
O[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(NCCC[N+](C)(C)CC(O)CS(=O)([O-])=O)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C
Tpsa:
167.22
Logp:
1.8529
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
12