CS-W000645
N1,N2-Dimethylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 3213-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000645-100mg | In Stock | ₹ 855.60 |
| 1g | CS-W000645-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-W000645-5g | In Stock | ₹ 15,828.60 |
| 10g | CS-W000645-10g | In Stock | ₹ 29,090.40 |
| 25g | CS-W000645-25g | In Stock | ₹ 61,004.28 |
CS-W000645 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
N,N-dimethylbenzene-1,2-diamine
SMILES
CNC1=CC=CC=C1NC
Tpsa
24.06
Logp
1.77
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N,N'-Dimethyl-1,2-phenylenediamine 97% | 3213-79-4 | MFCD19160696 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,359.53 | |
 | N,N′-Dimethyl-1,2-phenylenediamine | Sigma Aldrich | ₹ 11,918.33 | |
 | 1,2-Benzenediamine, N1,N2-dimethyl- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 15,657.48 | |
 | 3213-79-4 | 1,2-Benzenediamine, N1,N2-dimethyl- | A2B Chem | ₹ 598.92 - ₹ 67,250.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N,N-dimethylbenzene-1,2-diamine
SMILES: CNC1=CC=CC=C1NC
Tpsa: 24.06
Logp: 1.77
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N,N-dimethylbenzene-1,2-diamine
SMILES:
CNC1=CC=CC=C1NC
Tpsa:
24.06
Logp:
1.77
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Cyclopentaneacetic acid, 1-amino-, methyl ester
SMILES: COC(=O)CC1(N)CCCC1
Tpsa: 52.32
Logp: 0.821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Cyclopentaneacetic acid, 1-amino-, methyl ester
SMILES:
COC(=O)CC1(N)CCCC1
Tpsa:
52.32
Logp:
0.821
H Acceptors:
3
H Donors:
1
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 1-(1H-Pyrazolo[3,4-b]pyridin-1-yl)acetone
SMILES: CC(=O)Cn1ncc2c1nccc2
Tpsa: 47.78
Logp: 1.0203
H Acceptors: 4
H Donors: 0
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
1-(1H-Pyrazolo[3,4-b]pyridin-1-yl)acetone
SMILES:
CC(=O)Cn1ncc2c1nccc2
Tpsa:
47.78
Logp:
1.0203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 4-(4-hydroxyphenyl)-4-oxo-butanoic acid
SMILES: OC(=O)CCC(=O)c1ccc(cc1)O
Tpsa: 74.6
Logp: 1.4397
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
4-(4-hydroxyphenyl)-4-oxo-butanoic acid
SMILES:
OC(=O)CCC(=O)c1ccc(cc1)O
Tpsa:
74.6
Logp:
1.4397
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4