CS-0625690
2-(4,4-Difluoro-1-(3-fluorophenyl)cyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2251054-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0625690-500mg | In Stock | ₹ 2,56,166.64 |
CS-0625690 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,56,166.64
GST (18%): ₹ 46,109.995
Total Price: ₹ 3,02,276.635
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₃O₂
Molecular Weight
272.26
Synonyms
None
SMILES
C1CC(CCC1(CC(=O)O)C2=CC(=CC=C2)F)(F)F
Tpsa
37.3
Logp
3.7475
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₅F₃O₂
Molecular Weight: 272.26
Synonyms: None
SMILES: C1CC(CCC1(CC(=O)O)C2=CC(=CC=C2)F)(F)F
Tpsa: 37.3
Logp: 3.7475
H Acceptors: 1
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:
C₁₄H₁₅F₃O₂
Molecular Weight:
272.26
Synonyms:
None
SMILES:
C1CC(CCC1(CC(=O)O)C2=CC(=CC=C2)F)(F)F
Tpsa:
37.3
Logp:
3.7475
H Acceptors:
1
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: C₁₉H₂₄F₃NO₄
Molecular Weight: 387.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)C2=CC=CC=C2C(F)(F)F
Tpsa: 66.84
Logp: 4.4488
H Acceptors: 3
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:
C₁₉H₂₄F₃NO₄
Molecular Weight:
387.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)C2=CC=CC=C2C(F)(F)F
Tpsa:
66.84
Logp:
4.4488
H Acceptors:
3
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: C1COCCC12CNC3=C2C=NC=C3
Tpsa: 34.15
Logp: 1.5553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C1COCCC12CNC3=C2C=NC=C3
Tpsa:
34.15
Logp:
1.5553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: None
SMILES: C1=CN=CC=C1CN2C(=O)C(=CC=N2)Br
Tpsa: 47.78
Logp: 1.4491
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
None
SMILES:
C1=CN=CC=C1CN2C(=O)C(=CC=N2)Br
Tpsa:
47.78
Logp:
1.4491
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2