CS-0655169
N2-Methyl-4-nitro-1,2-benzenediamine
Manufacturer: ChemScene
CAS Number: 95576-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0655169-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0655169-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0655169-1g | In Stock | ₹ 29,103.00 |
CS-0655169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
None
SMILES
NC1=CC=C([N+]([O-])=O)C=C1NC
Tpsa
81.19
Logp
1.2187
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95576-84-4 | N2-Methyl-4-nitro-1,2-benzenediamine | A2B Chem | ₹ 7,743.00 - ₹ 32,485.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: NC1=CC=C([N+]([O-])=O)C=C1NC
Tpsa: 81.19
Logp: 1.2187
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
NC1=CC=C([N+]([O-])=O)C=C1NC
Tpsa:
81.19
Logp:
1.2187
H Acceptors:
4
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: C₁₈H₃₂O
Molecular Weight: 264.45
Synonyms: None
SMILES: C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)CCCC(C)=C
Tpsa: 20.23
Logp: 4.9462
H Acceptors: 1
H Donors: 1
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:
C₁₈H₃₂O
Molecular Weight:
264.45
Synonyms:
None
SMILES:
C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)CCCC(C)=C
Tpsa:
20.23
Logp:
4.9462
H Acceptors:
1
H Donors:
1
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: C₁₈H₃₀O
Molecular Weight: 262.43
Synonyms: None
SMILES: O=C1[C@]2([H])CC[C@H]([C@H](C)CCCC(C)=C)[C@@]2(C)CCC1
Tpsa: 17.07
Logp: 5.1544
H Acceptors: 1
H Donors: 0
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:
C₁₈H₃₀O
Molecular Weight:
262.43
Synonyms:
None
SMILES:
O=C1[C@]2([H])CC[C@H]([C@H](C)CCCC(C)=C)[C@@]2(C)CCC1
Tpsa:
17.07
Logp:
5.1544
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClN₃O₇
Molecular Weight: 411.79
Synonyms: None
SMILES: ClC1=NC=NC2=C1C=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa: 118.84
Logp: 1.4086
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₃O₇
Molecular Weight:
411.79
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1C=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa:
118.84
Logp:
1.4086
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
5