CS-0512373
3-Methyl-4-nitrobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 170918-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512373-250mg | In Stock | ₹ 33,111.72 |
| 1g | CS-0512373-1g | In Stock | ₹ 82,479.84 |
CS-0512373 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,111.72
GST (18%): ₹ 5,960.11
Total Price: ₹ 39,071.83
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
3-Methyl-4-nitro-1,2-benzenediamine
SMILES
NC1=CC=C([N+]([O-])=O)C(C)=C1N
Tpsa
95.18
Logp
1.06762
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170918-27-1 | 3-Methyl-4-nitrobenzene-1,2-diamine | A2B Chem | ₹ 19,507.68 - ₹ 75,207.24 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 3-Methyl-4-nitro-1,2-benzenediamine
SMILES: NC1=CC=C([N+]([O-])=O)C(C)=C1N
Tpsa: 95.18
Logp: 1.06762
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
3-Methyl-4-nitro-1,2-benzenediamine
SMILES:
NC1=CC=C([N+]([O-])=O)C(C)=C1N
Tpsa:
95.18
Logp:
1.06762
H Acceptors:
4
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: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: None
SMILES: NCCCCCN1CCNCC1
Tpsa: 41.29
Logp: 0.0206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
None
SMILES:
NCCCCCN1CCNCC1
Tpsa:
41.29
Logp:
0.0206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: ON=CC1=CN2C(C=C1)=NC=C2
Tpsa: 49.89
Logp: 1.1424
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
ON=CC1=CN2C(C=C1)=NC=C2
Tpsa:
49.89
Logp:
1.1424
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: [(2S)-2-(phenylmethoxy)propylidene]-Hydrazinecarboxaldehyde
SMILES: O=CNN=C[C@@H](OCC1=CC=CC=C1)C
Tpsa: 50.69
Logp: 1.3235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
[(2S)-2-(phenylmethoxy)propylidene]-Hydrazinecarboxaldehyde
SMILES:
O=CNN=C[C@@H](OCC1=CC=CC=C1)C
Tpsa:
50.69
Logp:
1.3235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6