CS-0453640
(5-Methyl-2-nitrophenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 56637-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453640-100mg | In Stock | ₹ 34,480.68 |
| 250mg | CS-0453640-250mg | In Stock | ₹ 58,266.36 |
| 1g | CS-0453640-1g | In Stock | ₹ 1,57,173.72 |
CS-0453640 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,480.68
GST (18%): ₹ 6,206.522
Total Price: ₹ 40,687.202
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
Hydrazine, (5-methyl-2-nitrophenyl)-
SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])NN
Tpsa
81.19
Logp
1.18882
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hydrazine, (5-methyl-2-nitrophenyl)- | Aaron Chemicals LLC | ₹ 19,935.48 - ₹ 57,496.32 | |
 | 56637-42-4 | 1-(5-Methyl-2-nitrophenyl)hydrazine | A2B Chem | ₹ 33,197.28 |
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
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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: Hydrazine, (5-methyl-2-nitrophenyl)-
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])NN
Tpsa: 81.19
Logp: 1.18882
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
Hydrazine, (5-methyl-2-nitrophenyl)-
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])NN
Tpsa:
81.19
Logp:
1.18882
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 4-Quinolinecarboxylic acid, 2-amino-, methyl ester
SMILES: O=C(OC)C=1C=C(N=C2C=CC=CC21)N
Tpsa: 65.21
Logp: 1.6036
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
4-Quinolinecarboxylic acid, 2-amino-, methyl ester
SMILES:
O=C(OC)C=1C=C(N=C2C=CC=CC21)N
Tpsa:
65.21
Logp:
1.6036
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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: Hexahydro-1H-azepine-1-acetonitrile
SMILES: C1CCCN(CC1)CC#N
Tpsa: 27.03
Logp: 1.38598
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
Hexahydro-1H-azepine-1-acetonitrile
SMILES:
C1CCCN(CC1)CC#N
Tpsa:
27.03
Logp:
1.38598
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₀O₄
Molecular Weight: 240.30
Synonyms: Dimethyl-bicyclononan-1,5-dicarboxylat, Dimethyl-bicyclo[3.3.1]nonan-1,5-dicarboxylat
SMILES: COC(=O)C12CCCC(CCC1)(C2)C(=O)OC
Tpsa: 52.6
Logp: 2.0631
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:
C₁₃H₂₀O₄
Molecular Weight:
240.30
Synonyms:
Dimethyl-bicyclononan-1,5-dicarboxylat, Dimethyl-bicyclo[3.3.1]nonan-1,5-dicarboxylat
SMILES:
COC(=O)C12CCCC(CCC1)(C2)C(=O)OC
Tpsa:
52.6
Logp:
2.0631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2