CS-0449564
1-(2-Fluorophenyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 214262-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449564-5g | In Stock | ₹ 4,895.00 |
| 25g | CS-0449564-25g | In Stock | ₹ 16,910.00 |
CS-0449564 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₂
Molecular Weight
208.23
Synonyms
1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98
SMILES
C1=CC=C(C(=C1)C2(CCCC2)C(=O)O)F
Tpsa
37.3
Logp
2.7221
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: 1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98
SMILES: C1=CC=C(C(=C1)C2(CCCC2)C(=O)O)F
Tpsa: 37.3
Logp: 2.7221
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98
SMILES:
C1=CC=C(C(=C1)C2(CCCC2)C(=O)O)F
Tpsa:
37.3
Logp:
2.7221
H Acceptors:
1
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: C₈H₈N₂O₂S₂
Molecular Weight: 228.29
Synonyms: 2-Methyl-1,3-benzothiazole-6-sulfonamide
SMILES: CC1=NC2=C(C=C(C=C2)S(=O)(=O)N)S1
Tpsa: 73.05
Logp: 1.25212
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₂O₂S₂
Molecular Weight:
228.29
Synonyms:
2-Methyl-1,3-benzothiazole-6-sulfonamide
SMILES:
CC1=NC2=C(C=C(C=C2)S(=O)(=O)N)S1
Tpsa:
73.05
Logp:
1.25212
H Acceptors:
4
H Donors:
1
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: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 5-Bromo-1-methyl-3-trifluoromethyl-1H-pyridin-2-one
SMILES: CN1C=C(C=C(C1=O)C(F)(F)F)Br
Tpsa: 22
Logp: 2.1666
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
5-Bromo-1-methyl-3-trifluoromethyl-1H-pyridin-2-one
SMILES:
CN1C=C(C=C(C1=O)C(F)(F)F)Br
Tpsa:
22
Logp:
2.1666
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉NO₄
Molecular Weight: 385.41
Synonyms: FMOC-L-INDOLINE-2-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)C[C@@H](C(=O)O)N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 66.84
Logp: 4.4514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉NO₄
Molecular Weight:
385.41
Synonyms:
FMOC-L-INDOLINE-2-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)C[C@@H](C(=O)O)N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
66.84
Logp:
4.4514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3