CS-0155345
1-(2-Fluorophenyl)cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 106795-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155345-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0155345-5g | In Stock | ₹ 18,994.32 |
CS-0155345 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95%
MDL No
MFCD00800623
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅FO₂
Molecular Weight
222.26
Synonyms
1-(2-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID, 98
SMILES
C1CCC(CC1)(C2=CC=CC=C2F)C(=O)O
Tpsa
37.3
Logp
3.1122
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00800623
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FO₂
Molecular Weight: 222.26
Synonyms: 1-(2-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID, 98
SMILES: C1CCC(CC1)(C2=CC=CC=C2F)C(=O)O
Tpsa: 37.3
Logp: 3.1122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00800623
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FO₂
Molecular Weight:
222.26
Synonyms:
1-(2-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID, 98
SMILES:
C1CCC(CC1)(C2=CC=CC=C2F)C(=O)O
Tpsa:
37.3
Logp:
3.1122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09730285
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: C1CCC(C1)OCCN
Tpsa: 35.25
Logp: 0.9043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09730285
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
C1CCC(C1)OCCN
Tpsa:
35.25
Logp:
0.9043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16040134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: BenzeneMethanaMine, 3-(cyclopentyloxy)-, hydrochloride
SMILES: C1CCC(C1)OC2=CC=CC(=C2)CN.Cl
Tpsa: 35.25
Logp: 2.8885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16040134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
BenzeneMethanaMine, 3-(cyclopentyloxy)-, hydrochloride
SMILES:
C1CCC(C1)OC2=CC=CC(=C2)CN.Cl
Tpsa:
35.25
Logp:
2.8885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03863988
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 4-Chloro-N-cyclopentylbenzylamine
SMILES: C1CCC(C1)NCC2=CC=C(C=C2)Cl
Tpsa: 12.03
Logp: 3.3722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03863988
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
4-Chloro-N-cyclopentylbenzylamine
SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)Cl
Tpsa:
12.03
Logp:
3.3722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3