CS-W007682
N1-Methylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 4760-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007682-1g | In Stock | ₹ 979.00 |
| 5g | CS-W007682-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-W007682-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W007682-25g | In Stock | ₹ 2,670.00 |
| 100g | CS-W007682-100g | In Stock | ₹ 10,591.00 |
| 500g | CS-W007682-500g | In Stock | ₹ 52,955.00 |
CS-W007682 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00192314
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
N-Methyl-o-phenylenediamine
SMILES
NC1=CC=CC=C1NC
Tpsa
38.05
Logp
1.3105
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Methyl-1,2-phenylenediamine 97% | 4760-34-3 | MFCD00192314 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 82,650.74 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Methyl-1,2-phenylenediamine 97% | 4760-34-3 | MFCD00192314 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,764.27 | |
 | N-Methyl-1,2-phenylenediamine | Sigma Aldrich | ₹ 16,010.18 - ₹ 58,671.50 | |
 | 4760-34-3 | 1-N-Methylbenzene-1,2-diamine | A2B Chem | ₹ 890.00 - ₹ 57,850.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00192314
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: N-Methyl-o-phenylenediamine
SMILES: NC1=CC=CC=C1NC
Tpsa: 38.05
Logp: 1.3105
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192314
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
N-Methyl-o-phenylenediamine
SMILES:
NC1=CC=CC=C1NC
Tpsa:
38.05
Logp:
1.3105
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00626896
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃NOS
Molecular Weight: 113.14
Synonyms: Thiazole-4-Carboxyladehyde
SMILES: C1=C(N=CS1)C=O
Tpsa: 29.96
Logp: 0.9556
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00626896
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃NOS
Molecular Weight:
113.14
Synonyms:
Thiazole-4-Carboxyladehyde
SMILES:
C1=C(N=CS1)C=O
Tpsa:
29.96
Logp:
0.9556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003307
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O
Molecular Weight: 175.01
Synonyms: o,o'-dichlorobenzaldehyde; 2,6-Dichlorobenzaldehyde
SMILES: C1=CC=C(C(=C1Cl)C=O)Cl
Tpsa: 17.07
Logp: 2.8059
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003307
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O
Molecular Weight:
175.01
Synonyms:
o,o'-dichlorobenzaldehyde; 2,6-Dichlorobenzaldehyde
SMILES:
C1=CC=C(C(=C1Cl)C=O)Cl
Tpsa:
17.07
Logp:
2.8059
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00135989
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: None
SMILES: O=C(C1=NNC=N1)OC
Tpsa: 67.87
Logp: -0.4087
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00135989
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
None
SMILES:
O=C(C1=NNC=N1)OC
Tpsa:
67.87
Logp:
-0.4087
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1