CS-0333644
2,5-Diaminobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 20896-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333644-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0333644-5g | In Stock | ₹ 4,79,392.68 |
CS-0333644 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂S
Molecular Weight
187.22
Synonyms
2,5-Diamino-benzenesulfomide
SMILES
C1=CC(=C(C=C1N)S(=O)(=O)N)N
Tpsa
112.2
Logp
-0.5016
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,5-Diamino-benzenesulfonamide | 20896-44-0 | MFCD16618593 | 5g | eMolecules | ₹ 4,46,605.23 | |
 | 20896-44-0 | 2,5-Diaminobenzenesulfonamide | A2B Chem | ₹ 26,865.84 - ₹ 5,50,236.36 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: 2,5-Diamino-benzenesulfomide
SMILES: C1=CC(=C(C=C1N)S(=O)(=O)N)N
Tpsa: 112.2
Logp: -0.5016
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
2,5-Diamino-benzenesulfomide
SMILES:
C1=CC(=C(C=C1N)S(=O)(=O)N)N
Tpsa:
112.2
Logp:
-0.5016
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃OS
Molecular Weight: 217.25
Synonyms: 5-Isoxazolamine,4-(2-benzothiazolyl)-(9CI)
SMILES: C1=CC=C2C(=C1)N=C(C3=C(N)ON=C3)S2
Tpsa: 64.94
Logp: 2.5335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃OS
Molecular Weight:
217.25
Synonyms:
5-Isoxazolamine,4-(2-benzothiazolyl)-(9CI)
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(N)ON=C3)S2
Tpsa:
64.94
Logp:
2.5335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃ClN₂O₂
Molecular Weight: 358.86
Synonyms: UHOBWBFDVGTBKK-UHFFFAOYSA-N
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC4NCCC4.[H]Cl
Tpsa: 50.36
Logp: 3.6989
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃ClN₂O₂
Molecular Weight:
358.86
Synonyms:
UHOBWBFDVGTBKK-UHFFFAOYSA-N
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC4NCCC4.[H]Cl
Tpsa:
50.36
Logp:
3.6989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-(4'-Methoxybiphenyl-4-yl)propanoic acid
SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)O
Tpsa: 46.53
Logp: 3.3794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-(4'-Methoxybiphenyl-4-yl)propanoic acid
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)O
Tpsa:
46.53
Logp:
3.3794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5