CS-0264908
7-Chloro-8-methylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 948290-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0264908-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0264908-1g | In Stock | ₹ 26,694.72 |
| 5g | CS-0264908-5g | In Stock | ₹ 75,463.92 |
CS-0264908 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
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=CC=C(Cl)C(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 | |
|---|---|---|---|---|
 | 7-Chloro-8-methylquinoline-3-carboxylic acid | Sigma Aldrich | ₹ 28,588.83 | |
 | 948290-52-6 | 7-Chloro-8-methylquinoline-3-carboxylic acid | A2B Chem | ₹ 8,299.32 - ₹ 80,255.28 |
Related Products
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=CC=C(Cl)C(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=CC=C(Cl)C(C)=C2N=C1)O
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-(1-benzylpyrrolidin-3-yl)-N-methylmethanamine
SMILES: CNCC1CCN(CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 1.7279
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-(1-benzylpyrrolidin-3-yl)-N-methylmethanamine
SMILES:
CNCC1CCN(CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
1.7279
H Acceptors:
2
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 3-BENZOFURAN-2-YL-ACRYLIC ACID METHYL ESTER
SMILES: O=C(OC)/C=C/C(O1)=CC2=C1C=CC=C2
Tpsa: 39.44
Logp: 2.619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
3-BENZOFURAN-2-YL-ACRYLIC ACID METHYL ESTER
SMILES:
O=C(OC)/C=C/C(O1)=CC2=C1C=CC=C2
Tpsa:
39.44
Logp:
2.619
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: O=C1C(CCC2)N2C3=C(C=CC(Br)=C3)N1
Tpsa: 32.34
Logp: 2.37
H Acceptors: 2
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
O=C1C(CCC2)N2C3=C(C=CC(Br)=C3)N1
Tpsa:
32.34
Logp:
2.37
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0