CS-0256465
2-Chloroquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 73776-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256465-50mg | In Stock | ₹ 28,919.28 |
| 100mg | CS-0256465-100mg | In Stock | ₹ 39,785.40 |
| 250mg | CS-0256465-250mg | In Stock | ₹ 53,902.80 |
| 500mg | CS-0256465-500mg | In Stock | ₹ 96,682.80 |
| 1g | CS-0256465-1g | In Stock | ₹ 1,22,179.68 |
| 2.5g | CS-0256465-2.5g | In Stock | ₹ 2,33,835.48 |
| 5g | CS-0256465-5g | In Stock | ₹ 3,42,667.80 |
| 10g | CS-0256465-10g | In Stock | ₹ 5,05,060.68 |
CS-0256465 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O
Molecular Weight
206.63
Synonyms
2-Chloro-quinoline-3-carboxylic acid amide
SMILES
O=C(C1=CC2=CC=CC=C2N=C1Cl)N
Tpsa
55.98
Logp
1.9871
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinecarboxamide,2-chloro- | Aaron Chemicals LLC | ₹ 14,545.20 - ₹ 1,87,119.72 | |
 | 73776-21-3 | 3-Quinolinecarboxamide,2-chloro- | A2B Chem | ₹ 20,021.04 - ₹ 2,32,380.96 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 2-Chloro-quinoline-3-carboxylic acid amide
SMILES: O=C(C1=CC2=CC=CC=C2N=C1Cl)N
Tpsa: 55.98
Logp: 1.9871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
2-Chloro-quinoline-3-carboxylic acid amide
SMILES:
O=C(C1=CC2=CC=CC=C2N=C1Cl)N
Tpsa:
55.98
Logp:
1.9871
H Acceptors:
2
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: C₁₆H₂₁BN₂O₃
Molecular Weight: 300.16
Synonyms: None
SMILES: CC1(C)OB(C2=CC(CC3=NN=C(C)O3)=CC=C2)OC1(C)C
Tpsa: 57.38
Logp: 2.26802
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₁BN₂O₃
Molecular Weight:
300.16
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC(CC3=NN=C(C)O3)=CC=C2)OC1(C)C
Tpsa:
57.38
Logp:
2.26802
H Acceptors:
5
H Donors:
0
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: (1S,2R)-2-Amino-cyclooctanecarboxylic acid hydrochloride
SMILES: O=C([C@H]1[C@@H](N)CCCCCC1)O.[H]Cl
Tpsa: 63.32
Logp: 1.7905
H Acceptors: 2
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
(1S,2R)-2-Amino-cyclooctanecarboxylic acid hydrochloride
SMILES:
O=C([C@H]1[C@@H](N)CCCCCC1)O.[H]Cl
Tpsa:
63.32
Logp:
1.7905
H Acceptors:
2
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: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)OC)N=N1
Tpsa: 92.26
Logp: 1.0348
H Acceptors: 7
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:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)OC)N=N1
Tpsa:
92.26
Logp:
1.0348
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4