CS-0358790
2-(7-Chloro-4-oxoquinolin-1(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 860204-26-8
The price for this product is unavailable. Please request a quote
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=CC2=C(C=C1Cl)N(C=CC2=O)CC(=O)O
Tpsa
59.3
Logp
1.7395
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860204-26-8 | (7-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
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: C1=CC2=C(C=C1Cl)N(C=CC2=O)CC(=O)O
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=CC2=C(C=C1Cl)N(C=CC2=O)CC(=O)O
Tpsa:
59.3
Logp:
1.7395
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: None
SMILES: NCCC1=CN2C=CC(CC)=CC2=N1
Tpsa: 43.32
Logp: 1.3979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
None
SMILES:
NCCC1=CN2C=CC(CC)=CC2=N1
Tpsa:
43.32
Logp:
1.3979
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: C₁₅H₁₀O₂
Molecular Weight: 222.24
Synonyms: 9H-Fluoren-9-ylideneacetic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=CC(=O)O
Tpsa: 37.3
Logp: 3.1833
H Acceptors: 1
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:
C₁₅H₁₀O₂
Molecular Weight:
222.24
Synonyms:
9H-Fluoren-9-ylideneacetic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2=CC(=O)O
Tpsa:
37.3
Logp:
3.1833
H Acceptors:
1
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC(=C2C=O)C34CC5CC(CC(C5)C3)C4
Tpsa: 32.86
Logp: 4.75662
H Acceptors: 1
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC(=C2C=O)C34CC5CC(CC(C5)C3)C4
Tpsa:
32.86
Logp:
4.75662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2