CS-0559384
N-(2-chlorobenzyl)-3-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 339028-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559384-250mg | In Stock | ₹ 81,880.00 |
CS-0559384 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN₃O₂
Molecular Weight
263.68
Synonyms
None
SMILES
O=[N+](C1=CC=CN=C1NCC2=CC=CC=C2Cl)[O-]
Tpsa
68.06
Logp
3.2553
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339028-02-3 | N-[(2-chlorophenyl)methyl]-3-nitropyridin-2-amine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₀ClN₃O₂
Molecular Weight: 263.68
Synonyms: None
SMILES: O=[N+](C1=CC=CN=C1NCC2=CC=CC=C2Cl)[O-]
Tpsa: 68.06
Logp: 3.2553
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₂
Molecular Weight:
263.68
Synonyms:
None
SMILES:
O=[N+](C1=CC=CN=C1NCC2=CC=CC=C2Cl)[O-]
Tpsa:
68.06
Logp:
3.2553
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CC1=CC(=CC(=C1)C(=NC2=CC=CC(=C2)C#N)N)C
Tpsa: 62.17
Logp: 3.21212
H Acceptors: 2
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:
C₁₆H₁₅N₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)C(=NC2=CC=CC(=C2)C#N)N)C
Tpsa:
62.17
Logp:
3.21212
H Acceptors:
2
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: C₁₅H₁₀ClFN₄
Molecular Weight: 300.72
Synonyms: 2-FLUOROBENZENECARBALDEHYDE N-(2-CHLORO-4-QUINAZOLINYL)HYDRAZONE
SMILES: C1=CC=C(C(=C1)/C=N/NC2=NC(=NC3=CC=CC=C32)Cl)F
Tpsa: 50.17
Logp: 3.8683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClFN₄
Molecular Weight:
300.72
Synonyms:
2-FLUOROBENZENECARBALDEHYDE N-(2-CHLORO-4-QUINAZOLINYL)HYDRAZONE
SMILES:
C1=CC=C(C(=C1)/C=N/NC2=NC(=NC3=CC=CC=C32)Cl)F
Tpsa:
50.17
Logp:
3.8683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀F₃N₃O₂
Molecular Weight: 367.37
Synonyms: N-(TERT-BUTYL)-N'-(4-([2-OXO-5-(TRIFLUOROMETHYL)-1(2H)-PYRIDINYL]METHYL)PHENYL)UREA
SMILES: CC(C)(C)NC(=O)NC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(F)(F)F
Tpsa: 63.13
Logp: 3.8354
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀F₃N₃O₂
Molecular Weight:
367.37
Synonyms:
N-(TERT-BUTYL)-N'-(4-([2-OXO-5-(TRIFLUOROMETHYL)-1(2H)-PYRIDINYL]METHYL)PHENYL)UREA
SMILES:
CC(C)(C)NC(=O)NC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(F)(F)F
Tpsa:
63.13
Logp:
3.8354
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3