CS-0335202
3-Chloro-N-ethyl-5-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1160474-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335202-100mg | In Stock | ₹ 1,00,748.00 |
CS-0335202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃O₂
Molecular Weight
201.61
Synonyms
N-(3-chloro-5-nitro-2-pyridinyl)-N-ethylamine
SMILES
CCNC1=C(C=C(C=N1)[N+](=O)[O-])Cl
Tpsa
68.06
Logp
2.075
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160474-57-6 | N-(3-Chloro-5-nitro-2-pyridinyl)-n-ethylamine | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: N-(3-chloro-5-nitro-2-pyridinyl)-N-ethylamine
SMILES: CCNC1=C(C=C(C=N1)[N+](=O)[O-])Cl
Tpsa: 68.06
Logp: 2.075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
N-(3-chloro-5-nitro-2-pyridinyl)-N-ethylamine
SMILES:
CCNC1=C(C=C(C=N1)[N+](=O)[O-])Cl
Tpsa:
68.06
Logp:
2.075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: 4-quinolinecarboxylic acid, 2-(2-chlorophenoxy)-, ethyl es
SMILES: CCOC(=O)C1=CC(=NC2=CC=CC=C12)OC3=CC=CC=C3Cl
Tpsa: 48.42
Logp: 4.8572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
4-quinolinecarboxylic acid, 2-(2-chlorophenoxy)-, ethyl es
SMILES:
CCOC(=O)C1=CC(=NC2=CC=CC=C12)OC3=CC=CC=C3Cl
Tpsa:
48.42
Logp:
4.8572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₃S
Molecular Weight: 338.81
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=C2CCCC3)O)S(=O)(=O)Cl
Tpsa: 80.15
Logp: 2.96392
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₃S
Molecular Weight:
338.81
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=C2CCCC3)O)S(=O)(=O)Cl
Tpsa:
80.15
Logp:
2.96392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2CNC3=CC=CC=C23
Tpsa: 41.57
Logp: 3.8428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2CNC3=CC=CC=C23
Tpsa:
41.57
Logp:
3.8428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1