CS-0244056
4-Bromo-4,4-difluorobutan-1-ol
Manufacturer: ChemScene
CAS Number: 155957-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244056-50mg | In Stock | ₹ 34,532.00 |
| 100mg | CS-0244056-100mg | In Stock | ₹ 51,442.00 |
| 250mg | CS-0244056-250mg | In Stock | ₹ 73,158.00 |
| 500mg | CS-0244056-500mg | In Stock | ₹ 1,15,522.00 |
| 1g | CS-0244056-1g | In Stock | ₹ 1,48,096.00 |
| 5g | CS-0244056-5g | In Stock | ₹ 4,29,158.00 |
CS-0244056 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,532.00
GST (18%): ₹ 6,215.76
Total Price: ₹ 40,747.76
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇BrF₂O
Molecular Weight
189.00
Synonyms
4-BROMO-4,4-DIFLUORO-1-BUTANOL
SMILES
OCCCC(F)(Br)F
Tpsa
20.23
Logp
1.7466
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155957-60-1 | 1-Butanol, 4-bromo-4,4-difluoro- | A2B Chem | ₹ 46,191.00 - ₹ 5,16,378.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrF₂O
Molecular Weight: 189.00
Synonyms: 4-BROMO-4,4-DIFLUORO-1-BUTANOL
SMILES: OCCCC(F)(Br)F
Tpsa: 20.23
Logp: 1.7466
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrF₂O
Molecular Weight:
189.00
Synonyms:
4-BROMO-4,4-DIFLUORO-1-BUTANOL
SMILES:
OCCCC(F)(Br)F
Tpsa:
20.23
Logp:
1.7466
H Acceptors:
1
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: C₁₄H₁₇N₂O₂P
Molecular Weight: 276.27
Synonyms: Phosphonamidic acid, P-methyl-N-2-pyridinyl-, 3,5-dimethylphenyl ester
SMILES: CC1=CC(=CC(=C1)OP(=O)(C)NC2=CC=CC=N2)C
Tpsa: 51.22
Logp: 4.01224
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇N₂O₂P
Molecular Weight:
276.27
Synonyms:
Phosphonamidic acid, P-methyl-N-2-pyridinyl-, 3,5-dimethylphenyl ester
SMILES:
CC1=CC(=CC(=C1)OP(=O)(C)NC2=CC=CC=N2)C
Tpsa:
51.22
Logp:
4.01224
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: Carbamic acid, (5-methyl-1-phenyl-1H-pyrazol-3-yl)-, methyl ester (9CI)
SMILES: O=C(OC)NC1=NN(C2=CC=CC=C2)C(C)=C1
Tpsa: 56.15
Logp: 2.35902
H Acceptors: 4
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
Carbamic acid, (5-methyl-1-phenyl-1H-pyrazol-3-yl)-, methyl ester (9CI)
SMILES:
O=C(OC)NC1=NN(C2=CC=CC=C2)C(C)=C1
Tpsa:
56.15
Logp:
2.35902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=S(C1=CC(C)=C(C)C=C1N)(N)=O
Tpsa: 86.18
Logp: 0.53304
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(C)C=C1N)(N)=O
Tpsa:
86.18
Logp:
0.53304
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1