CS-0054812
(S)-3,3-Difluorocyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1408057-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054812-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0054812-250mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0054812-1g | In Stock | ₹ 51,887.00 |
| 5g | CS-0054812-5g | In Stock | ₹ 1,55,305.00 |
| 10g | CS-0054812-10g | In Stock | ₹ 2,58,634.00 |
CS-0054812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
MFCD23106012
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂O₂
Molecular Weight
150.12
Synonyms
(1S)-3,3-difluorocyclopentane-1-carboxylic acid
SMILES
O=C([C@@H]1CC(F)(F)CC1)O
Tpsa
37.3
Logp
1.5064
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1S)-33-difluorocyclopentane-1-carboxylic acid / 25mg / 784546405 / PBN20121248 / 0.000 / 1408057-45-3 / MFCD23106012 / 150.125 / C6H8F2O2 | eMolecules | ₹ 10,087.26 | |
 | 1408057-45-3 | (S)-3,3-Difluorocyclopentanecarboxylic acid | A2B Chem | ₹ 12,015.00 - ₹ 2,50,713.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD23106012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: (1S)-3,3-difluorocyclopentane-1-carboxylic acid
SMILES: O=C([C@@H]1CC(F)(F)CC1)O
Tpsa: 37.3
Logp: 1.5064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
(1S)-3,3-difluorocyclopentane-1-carboxylic acid
SMILES:
O=C([C@@H]1CC(F)(F)CC1)O
Tpsa:
37.3
Logp:
1.5064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O
Molecular Weight: 136.14
Synonyms: [(1R)-3,3-difluorocyclopentyl]methanol
SMILES: OC[C@H]1CC(F)(F)CC1
Tpsa: 20.23
Logp: 1.4141
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O
Molecular Weight:
136.14
Synonyms:
[(1R)-3,3-difluorocyclopentyl]methanol
SMILES:
OC[C@H]1CC(F)(F)CC1
Tpsa:
20.23
Logp:
1.4141
H Acceptors:
1
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 1-Oxa-6-azaspiro[3.4]octane-6-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CC1(OC2)C2=O)OC(C)(C)C
Tpsa: 55.84
Logp: 0.9653
H Acceptors: 4
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
1-Oxa-6-azaspiro[3.4]octane-6-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CC1(OC2)C2=O)OC(C)(C)C
Tpsa:
55.84
Logp:
0.9653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20444448
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 3-methyl-3-Oxetaneacetic acid
SMILES: O=C(O)CC1(C)COC1
Tpsa: 46.53
Logp: 0.4976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20444448
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
3-methyl-3-Oxetaneacetic acid
SMILES:
O=C(O)CC1(C)COC1
Tpsa:
46.53
Logp:
0.4976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2