CS-0449013
2-(4-(6-Fluoroquinolin-4-yl)cyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1923836-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449013-100mg | In Stock | ₹ 38,416.44 |
CS-0449013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,416.44
GST (18%): ₹ 6,914.959
Total Price: ₹ 45,331.399
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈FNO₂
Molecular Weight
287.33
Synonyms
[4-(6-Fluoro-4-quinolinyl)cyclohexyl]acetic acid
SMILES
C(CC1CCC(CC1)C2=CC=NC3=CC=C(C=C23)F)(=O)O
Tpsa
50.19
Logp
4.1224
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1923836-20-7 | 4-(6-Fluoro-4-quinolinyl)cyclohexaneacetic acid | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-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: C₁₇H₁₈FNO₂
Molecular Weight: 287.33
Synonyms: [4-(6-Fluoro-4-quinolinyl)cyclohexyl]acetic acid
SMILES: C(CC1CCC(CC1)C2=CC=NC3=CC=C(C=C23)F)(=O)O
Tpsa: 50.19
Logp: 4.1224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈FNO₂
Molecular Weight:
287.33
Synonyms:
[4-(6-Fluoro-4-quinolinyl)cyclohexyl]acetic acid
SMILES:
C(CC1CCC(CC1)C2=CC=NC3=CC=C(C=C23)F)(=O)O
Tpsa:
50.19
Logp:
4.1224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-Isoxazolecarboxylicacid,3-phenyl-(7CI,8CI,9CI)
SMILES: C1=CC=C(C=C1)C2=NOC=C2C(=O)O
Tpsa: 63.33
Logp: 2.0398
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-Isoxazolecarboxylicacid,3-phenyl-(7CI,8CI,9CI)
SMILES:
C1=CC=C(C=C1)C2=NOC=C2C(=O)O
Tpsa:
63.33
Logp:
2.0398
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 1,1'-Biphenyl-2,4'-dimethanol
SMILES: C1=CC=C(C2=CC=C(C=C2)CO)C(=C1)CO
Tpsa: 40.46
Logp: 2.3382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
1,1'-Biphenyl-2,4'-dimethanol
SMILES:
C1=CC=C(C2=CC=C(C=C2)CO)C(=C1)CO
Tpsa:
40.46
Logp:
2.3382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: CC1=C2C=CC(=NC2=C(C)C=C1)C=O
Tpsa: 29.96
Logp: 2.66414
H Acceptors: 2
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC1=C2C=CC(=NC2=C(C)C=C1)C=O
Tpsa:
29.96
Logp:
2.66414
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1