CS-0479637
(1R,2R)-4,4-difluorocyclopentane-1,2-diol
Manufacturer: ChemScene
CAS Number: 1807938-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0479637-50mg | In Stock | ₹ 63,656.64 |
| 100mg | CS-0479637-100mg | In Stock | ₹ 83,078.76 |
| 250mg | CS-0479637-250mg | In Stock | ₹ 1,18,671.72 |
| 500mg | CS-0479637-500mg | In Stock | ₹ 1,86,948.60 |
| 1g | CS-0479637-1g | In Stock | ₹ 2,39,482.44 |
CS-0479637 - 50mg
In Stock
Quantity
1
Base Price: ₹ 63,656.64
GST (18%): ₹ 11,458.195
Total Price: ₹ 75,114.835
Purity
98%
MDL No
MFCD22548300
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈F₂O₂
Molecular Weight
138.11
Synonyms
None
SMILES
O[C@@H]1CC(F)(F)C[C@H]1O
Tpsa
40.46
Logp
0.1373
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807938-95-9 | (1R,2R)-4,4-difluorocyclopentane-1,2-diol | A2B Chem | ₹ 1,03,869.84 - ₹ 3,52,592.76 |
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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: MFCD22548300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O₂
Molecular Weight: 138.11
Synonyms: None
SMILES: O[C@@H]1CC(F)(F)C[C@H]1O
Tpsa: 40.46
Logp: 0.1373
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22548300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O₂
Molecular Weight:
138.11
Synonyms:
None
SMILES:
O[C@@H]1CC(F)(F)C[C@H]1O
Tpsa:
40.46
Logp:
0.1373
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(CO)CCCC1
Tpsa: 46.53
Logp: 1.8808
H Acceptors: 3
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(CO)CCCC1
Tpsa:
46.53
Logp:
1.8808
H Acceptors:
3
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: C₁₁H₁₉BrO₂
Molecular Weight: 263.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(CBr)CCCC1
Tpsa: 26.3
Logp: 3.2834
H Acceptors: 2
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:
C₁₁H₁₉BrO₂
Molecular Weight:
263.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(CBr)CCCC1
Tpsa:
26.3
Logp:
3.2834
H Acceptors:
2
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Benzoic acid, 3-bromo-2-ethyl-5-hydroxy-, methyl ester
SMILES: COC(=O)C1=C(CC)C(Br)=CC(O)=C1
Tpsa: 46.53
Logp: 2.5037
H Acceptors: 3
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 3-bromo-2-ethyl-5-hydroxy-, methyl ester
SMILES:
COC(=O)C1=C(CC)C(Br)=CC(O)=C1
Tpsa:
46.53
Logp:
2.5037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2