CS-0047463
4-Chloro-2-methylquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1150618-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047463-100mg | In Stock | ₹ 48,238.00 |
| 250mg | CS-0047463-250mg | In Stock | ₹ 1,20,506.00 |
| 1g | CS-0047463-1g | In Stock | ₹ 2,00,428.00 |
CS-0047463 - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,238.00
GST (18%): ₹ 8,682.84
Total Price: ₹ 56,920.84
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
4-chloranyl-2-methyl-quinoline-7-carboxylic acid
SMILES
O=C(C1=CC=C2C(Cl)=CC(C)=NC2=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 | |
|---|---|---|---|---|
 | 1150618-20-4 | 4-Chloro-2-methylquinoline-7-carboxylic acid | A2B Chem | ₹ 38,537.00 - ₹ 1,60,200.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 4-chloranyl-2-methyl-quinoline-7-carboxylic acid
SMILES: O=C(C1=CC=C2C(Cl)=CC(C)=NC2=C1)O
Tpsa: 50.19
Logp: 2.89482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
4-chloranyl-2-methyl-quinoline-7-carboxylic acid
SMILES:
O=C(C1=CC=C2C(Cl)=CC(C)=NC2=C1)O
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES: [H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES:
[H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: 3-Fluoro-3-Methyl-Azetidine-1-Carboxylic Acid Tert-Butyl Ester(WX630230)
SMILES: O=C(N1CC(C)(C1)F)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
3-Fluoro-3-Methyl-Azetidine-1-Carboxylic Acid Tert-Butyl Ester(WX630230)
SMILES:
O=C(N1CC(C)(C1)F)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9653
H Acceptors:
2
H Donors:
0
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 1H-Pyrido[2,3-b][1,4]thiazine-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester
SMILES: O=C(C1=CN=C2SCC(NC2=C1)=O)OC
Tpsa: 68.29
Logp: 0.9124
H Acceptors: 5
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
1H-Pyrido[2,3-b][1,4]thiazine-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester
SMILES:
O=C(C1=CN=C2SCC(NC2=C1)=O)OC
Tpsa:
68.29
Logp:
0.9124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1