CS-0327565
8-Chloro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 35975-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327565-100mg | In Stock | ₹ 1,30,906.80 |
CS-0327565 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃
Molecular Weight
237.64
Synonyms
None
SMILES
CN1C=C(C(=O)C2=CC=CC(=C21)Cl)C(=O)O
Tpsa
59.3
Logp
1.8901
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35975-72-5 | 8-Chloro-1-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: CN1C=C(C(=O)C2=CC=CC(=C21)Cl)C(=O)O
Tpsa: 59.3
Logp: 1.8901
H Acceptors: 3
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
CN1C=C(C(=O)C2=CC=CC(=C21)Cl)C(=O)O
Tpsa:
59.3
Logp:
1.8901
H Acceptors:
3
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: C=C1C(C)(C2CC3C=CC2C3)OC(=O)O1
Tpsa: 35.53
Logp: 2.6378
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C=C1C(C)(C2CC3C=CC2C3)OC(=O)O1
Tpsa:
35.53
Logp:
2.6378
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆BrNO₃S
Molecular Weight: 322.22
Synonyms: None
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)Br
Tpsa: 46.61
Logp: 2.4882
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₃S
Molecular Weight:
322.22
Synonyms:
None
SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)Br
Tpsa:
46.61
Logp:
2.4882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 4-(Cyclopentyloxy)-benzeneacetic acid
SMILES: C1CCC(C1)OC2=CC=C(C=C2)CC(=O)O
Tpsa: 46.53
Logp: 2.6351
H Acceptors: 2
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
4-(Cyclopentyloxy)-benzeneacetic acid
SMILES:
C1CCC(C1)OC2=CC=C(C=C2)CC(=O)O
Tpsa:
46.53
Logp:
2.6351
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4