CS-0257763
1-[(4-fluorophenyl)methyl]cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 645408-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257763-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0257763-250mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0257763-1g | In Stock | ₹ 45,517.92 |
CS-0257763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇FO₂
Molecular Weight
236.28
Synonyms
1-(4-Fluorobenzyl)cyclohexanecarboxylic acid
SMILES
O=C(C1(CC2=CC=C(F)C=C2)CCCCC1)O
Tpsa
37.3
Logp
3.4033
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 645408-41-9 | 1-(4-FLUOROBENZYL)CYCLOHEXANECARBOXYLIC ACID | A2B Chem | ₹ 19,079.88 - ₹ 65,795.64 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FO₂
Molecular Weight: 236.28
Synonyms: 1-(4-Fluorobenzyl)cyclohexanecarboxylic acid
SMILES: O=C(C1(CC2=CC=C(F)C=C2)CCCCC1)O
Tpsa: 37.3
Logp: 3.4033
H Acceptors: 1
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:
C₁₄H₁₇FO₂
Molecular Weight:
236.28
Synonyms:
1-(4-Fluorobenzyl)cyclohexanecarboxylic acid
SMILES:
O=C(C1(CC2=CC=C(F)C=C2)CCCCC1)O
Tpsa:
37.3
Logp:
3.4033
H Acceptors:
1
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: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1Cl)NC.[H]Cl
Tpsa: 49.33
Logp: 2.1069
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1Cl)NC.[H]Cl
Tpsa:
49.33
Logp:
2.1069
H Acceptors:
2
H Donors:
2
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 2,5-Piperazinedione,1,3,3-trimethyl-(9CI)
SMILES: CC1(C(N(CC(N1)=O)C)=O)C
Tpsa: 49.41
Logp: -0.6468
H Acceptors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
2,5-Piperazinedione,1,3,3-trimethyl-(9CI)
SMILES:
CC1(C(N(CC(N1)=O)C)=O)C
Tpsa:
49.41
Logp:
-0.6468
H Acceptors:
2
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: 3-(2,4-Dimethylphenyl)-1-propene
SMILES: C=CCC1=C(C)C=C(C)C=C1
Tpsa: 0
Logp: 3.03194
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
3-(2,4-Dimethylphenyl)-1-propene
SMILES:
C=CCC1=C(C)C=C(C)C=C1
Tpsa:
0
Logp:
3.03194
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2