CS-0335434
2-(6-Fluoro-4-oxoquinolin-1(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1092288-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335434-1g | In Stock | ₹ 1,84,467.36 |
CS-0335434 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,467.36
GST (18%): ₹ 33,204.125
Total Price: ₹ 2,17,671.485
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₃
Molecular Weight
221.18
Synonyms
None
SMILES
C1=C(C=C2C(=C1)N(C=CC2=O)CC(=O)O)F
Tpsa
59.3
Logp
1.2252
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092288-74-8 | (6-Fluoro-4-oxo-4H-quinolin-1-yl)-acetic acid | A2B Chem | -- |
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: C1=C(C=C2C(=C1)N(C=CC2=O)CC(=O)O)F
Tpsa: 59.3
Logp: 1.2252
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)N(C=CC2=O)CC(=O)O)F
Tpsa:
59.3
Logp:
1.2252
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: C₁₄H₁₇NO₅S
Molecular Weight: 311.35
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 2-[(3-carboxy-1-oxopropyl)amino]-4,5,6,7-tetrahydro-, 3-methyl ester
SMILES: COC(C1=C(SC2=C1CCCC2)NC(CCC(O)=O)=O)=O
Tpsa: 92.7
Logp: 2.2168
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₇NO₅S
Molecular Weight:
311.35
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-[(3-carboxy-1-oxopropyl)amino]-4,5,6,7-tetrahydro-, 3-methyl ester
SMILES:
COC(C1=C(SC2=C1CCCC2)NC(CCC(O)=O)=O)=O
Tpsa:
92.7
Logp:
2.2168
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: 4-{[3-(ethoxycarbonyl)-4,5-dimethyl-2-thienyl]amino}-4-oxobutanoic acid
SMILES: CCOC(C1=C(SC(C)=C1C)NC(CCC(O)=O)=O)=O
Tpsa: 92.7
Logp: 2.34494
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
4-{[3-(ethoxycarbonyl)-4,5-dimethyl-2-thienyl]amino}-4-oxobutanoic acid
SMILES:
CCOC(C1=C(SC(C)=C1C)NC(CCC(O)=O)=O)=O
Tpsa:
92.7
Logp:
2.34494
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrN
Molecular Weight: 264.16
Synonyms: 2-bromo-5,6,7,8,9,10-hexahydro-cyclohePt[b]indole
SMILES: C1CCC2=C(CC1)NC3=C2C=C(C=C3)Br
Tpsa: 15.79
Logp: 4.1993
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN
Molecular Weight:
264.16
Synonyms:
2-bromo-5,6,7,8,9,10-hexahydro-cyclohePt[b]indole
SMILES:
C1CCC2=C(CC1)NC3=C2C=C(C=C3)Br
Tpsa:
15.79
Logp:
4.1993
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0