CS-0310812
2,2-Difluoro-3-hydroxypentanoic acid
Manufacturer: ChemScene
CAS Number: 1233233-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310812-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0310812-250mg | In Stock | ₹ 22,502.28 |
| 500mg | CS-0310812-500mg | In Stock | ₹ 37,389.72 |
| 1g | CS-0310812-1g | In Stock | ₹ 50,394.84 |
| 5g | CS-0310812-5g | In Stock | ₹ 1,69,579.92 |
CS-0310812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈F₂O₃
Molecular Weight
154.11
Synonyms
None
SMILES
CCC(O)C(F)(F)C(O)=O
Tpsa
57.53
Logp
0.4772
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 22-Difluoro-3-hydroxypentanoic acid / 100mg / 801476475 / CS-0310812 / 0.000 / 1233233-76-5 / MFCD16749763 / 154.113 / C5H8F2O3 | eMolecules | ₹ 21,158.99 | |
 | 1233233-76-5 | 2,2-Difluoro-3-hydroxypentanoic acid | A2B Chem | ₹ 10,096.08 - ₹ 26,181.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O₃
Molecular Weight: 154.11
Synonyms: None
SMILES: CCC(O)C(F)(F)C(O)=O
Tpsa: 57.53
Logp: 0.4772
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O₃
Molecular Weight:
154.11
Synonyms:
None
SMILES:
CCC(O)C(F)(F)C(O)=O
Tpsa:
57.53
Logp:
0.4772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31537340
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BO₄
Molecular Weight: 252.11
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(C1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1)OC
Tpsa: 44.76
Logp: 2.1759
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31537340
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BO₄
Molecular Weight:
252.11
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(C1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1)OC
Tpsa:
44.76
Logp:
2.1759
H Acceptors:
4
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 3-Hydroxy-bicyclo[1.1.1]pentane-1-carboxylic acid benzyl ester
SMILES: O=C(C1(C2)CC2(O)C1)OCC3=CC=CC=C3
Tpsa: 46.53
Logp: 1.6448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
3-Hydroxy-bicyclo[1.1.1]pentane-1-carboxylic acid benzyl ester
SMILES:
O=C(C1(C2)CC2(O)C1)OCC3=CC=CC=C3
Tpsa:
46.53
Logp:
1.6448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BO₄
Molecular Weight: 328.21
Synonyms: None
SMILES: O=C(C1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1)OCC4=CC=CC=C4
Tpsa: 44.76
Logp: 3.7463
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BO₄
Molecular Weight:
328.21
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(B3OC(C)(C)C(C)(C)O3)C1)OCC4=CC=CC=C4
Tpsa:
44.76
Logp:
3.7463
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4