CS-0131650
N1,4-Dimethylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 39513-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0131650-250mg | In Stock | ₹ 5,989.20 |
| 500mg | CS-0131650-500mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0131650-1g | In Stock | ₹ 15,828.60 |
| 2.5g | CS-0131650-2.5g | In Stock | ₹ 39,528.72 |
| 5g | CS-0131650-5g | In Stock | ₹ 55,015.08 |
| 10g | CS-0131650-10g | In Stock | ₹ 1,10,030.16 |
CS-0131650 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD07437799
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
4,N*1*-Dimethyl-benzene-1,2-diamine
SMILES
NC1=CC(C)=CC=C1NC
Tpsa
38.05
Logp
1.61892
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N14-Dimethylbenzene-12-diamine / 250mg / 682930815 / A486306 / / 39513-19-4 / MFCD07437799 / 136.198 / C8H12N2 | eMolecules | ₹ 8,816.10 | |
 | 39513-19-4 | 4,N*1*-Dimethyl-benzene-1,2-diamine | A2B Chem | ₹ 6,588.12 - ₹ 60,490.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07437799
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 4,N*1*-Dimethyl-benzene-1,2-diamine
SMILES: NC1=CC(C)=CC=C1NC
Tpsa: 38.05
Logp: 1.61892
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07437799
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
4,N*1*-Dimethyl-benzene-1,2-diamine
SMILES:
NC1=CC(C)=CC=C1NC
Tpsa:
38.05
Logp:
1.61892
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: cis-3-Amino-2-phenylpiperidine
SMILES: N[C@H]1[C@@H](C2=CC=CC=C2)NCCC1
Tpsa: 38.05
Logp: 2.0745
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
cis-3-Amino-2-phenylpiperidine
SMILES:
N[C@H]1[C@@H](C2=CC=CC=C2)NCCC1
Tpsa:
38.05
Logp:
2.0745
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09750860
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₄O₄
Molecular Weight: 270.22
Synonyms: 2'-Fluoro-2'-deoxyinosine
SMILES: O=C1C2N=CN([C@H]3[C@H](F)[C@H](O)[C@@H](CO)O3)C2=NC=N1
Tpsa: 107.08
Logp: -1.9179
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09750860
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₄O₄
Molecular Weight:
270.22
Synonyms:
2'-Fluoro-2'-deoxyinosine
SMILES:
O=C1C2N=CN([C@H]3[C@H](F)[C@H](O)[C@@H](CO)O3)C2=NC=N1
Tpsa:
107.08
Logp:
-1.9179
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆Br₂N₂Ni
Molecular Weight: 512.94
Synonyms: None
SMILES: [Br-][Ni+2]1([N@H]([C@@](CCCC2)([H])[C@]2([H])[N@@H]1CC3=CC=CC=C3)CC4=CC=CC=C4)[Br-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆Br₂N₂Ni
Molecular Weight:
512.94
Synonyms:
None
SMILES:
[Br-][Ni+2]1([N@H]([C@@](CCCC2)([H])[C@]2([H])[N@@H]1CC3=CC=CC=C3)CC4=CC=CC=C4)[Br-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A