CS-0329675
2-(8-Chloro-4-oxoquinolin-1(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1092288-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329675-100mg | In Stock | ₹ 1,30,906.80 |
CS-0329675 - 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
C1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)O)Cl
Tpsa
59.3
Logp
1.7395
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092288-62-4 | (8-Chloro-4-oxo-4H-quinolin-1-yl)-acetic 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
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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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)O)Cl
Tpsa: 59.3
Logp: 1.7395
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)O)Cl
Tpsa:
59.3
Logp:
1.7395
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉N₃OS
Molecular Weight: 265.37
Synonyms: None
SMILES: CN1CCN(CC1)C(=S)NC2=CC=C(C=C2)OC
Tpsa: 27.74
Logp: 1.6394
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉N₃OS
Molecular Weight:
265.37
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=S)NC2=CC=C(C=C2)OC
Tpsa:
27.74
Logp:
1.6394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: 2-Anilino-3-chloro-1,4-naphthoquinone
SMILES: C1=CC=C(C=C1)NC2=C(C(=O)C3=C(C=CC=C3)C2=O)Cl
Tpsa: 46.17
Logp: 3.6281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
2-Anilino-3-chloro-1,4-naphthoquinone
SMILES:
C1=CC=C(C=C1)NC2=C(C(=O)C3=C(C=CC=C3)C2=O)Cl
Tpsa:
46.17
Logp:
3.6281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(N(C(NC1C2=CC=CC=C2)=S)C)C)=O
Tpsa: 41.57
Logp: 2.3847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(N(C(NC1C2=CC=CC=C2)=S)C)C)=O
Tpsa:
41.57
Logp:
2.3847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3