CS-0367136
5-Chloro-8-methylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 948294-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367136-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0367136-1g | In Stock | ₹ 27,946.00 |
| 5g | CS-0367136-5g | In Stock | ₹ 80,456.00 |
CS-0367136 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
None
SMILES
O=C(C1=CC2=C(Cl)C=CC(C)=C2N=C1)O
Tpsa
50.19
Logp
2.89482
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-8-methylquinoline-3-carboxylic acid | Sigma Aldrich | ₹ 28,588.83 | |
 | 948294-24-4 | 5-Chloro-8-methylquinoline-3-carboxylic acid | A2B Chem | ₹ 8,633.00 - ₹ 34,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: O=C(C1=CC2=C(Cl)C=CC(C)=C2N=C1)O
Tpsa: 50.19
Logp: 2.89482
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=C(C1=CC2=C(Cl)C=CC(C)=C2N=C1)O
Tpsa:
50.19
Logp:
2.89482
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: C₁₇H₁₇ClN₂O₅
Molecular Weight: 364.78
Synonyms: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitrobenzamide
SMILES: O=C(NCCC1=CC=C(OC)C(OC)=C1)C2=CC(Cl)=CC=C2[N+]([O-])=O
Tpsa: 90.7
Logp: 3.2379
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₅
Molecular Weight:
364.78
Synonyms:
5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitrobenzamide
SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)C2=CC(Cl)=CC=C2[N+]([O-])=O
Tpsa:
90.7
Logp:
3.2379
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂N₂O₃
Molecular Weight: 325.15
Synonyms: 5-chloro-N-(4-chlorobenzyl)-2-nitrobenzenecarboxamide
SMILES: O=C(C1=CC(Cl)=CC=C1[N+]([O-])=O)NCC2=CC=C(Cl)C=C2
Tpsa: 72.24
Logp: 3.8316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂N₂O₃
Molecular Weight:
325.15
Synonyms:
5-chloro-N-(4-chlorobenzyl)-2-nitrobenzenecarboxamide
SMILES:
O=C(C1=CC(Cl)=CC=C1[N+]([O-])=O)NCC2=CC=C(Cl)C=C2
Tpsa:
72.24
Logp:
3.8316
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₃ClN₂O₂
Molecular Weight: 322.83
Synonyms: TERT-BUTYL 5-CHLOROSPIRO[INDOLINE-3,4'-PIPERIDINE]-1-CARBOXYLATE HYDROCHLORIDE
SMILES: CC(C)(C)OC(=O)N1CC2(CCNCC2)C3=C1C=CC(=C3)Cl
Tpsa: 41.57
Logp: 3.7163
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₂
Molecular Weight:
322.83
Synonyms:
TERT-BUTYL 5-CHLOROSPIRO[INDOLINE-3,4'-PIPERIDINE]-1-CARBOXYLATE HYDROCHLORIDE
SMILES:
CC(C)(C)OC(=O)N1CC2(CCNCC2)C3=C1C=CC(=C3)Cl
Tpsa:
41.57
Logp:
3.7163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0