CS-0532363
3,3-Difluorobutan-1-ol
Manufacturer: ChemScene
CAS Number: 858359-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0532363-500mg | In Stock | ₹ 83,677.68 |
CS-0532363 - 500mg
In Stock
Quantity
1
Base Price: ₹ 83,677.68
GST (18%): ₹ 15,061.982
Total Price: ₹ 98,739.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈F₂O
Molecular Weight
110.10
Synonyms
None
SMILES
FC(C)(CCO)F
Tpsa
20.23
Logp
1.024
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858359-36-1 | 3,3-Difluorobutan-1-ol | A2B Chem | ₹ 19,165.44 - ₹ 4,68,184.32 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈F₂O
Molecular Weight: 110.10
Synonyms: None
SMILES: FC(C)(CCO)F
Tpsa: 20.23
Logp: 1.024
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:
C₄H₈F₂O
Molecular Weight:
110.10
Synonyms:
None
SMILES:
FC(C)(CCO)F
Tpsa:
20.23
Logp:
1.024
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: YAICYXFUKKMAKO-XNRPHZJLSA-N
SMILES: C=CCN1[C@@]2([H])[C@@](C[C@H](C1)C(O)=O)([H])C3=CC=CC4=C3C(C2)=CN4
Tpsa: 56.33
Logp: 2.7687
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
YAICYXFUKKMAKO-XNRPHZJLSA-N
SMILES:
C=CCN1[C@@]2([H])[C@@](C[C@H](C1)C(O)=O)([H])C3=CC=CC4=C3C(C2)=CN4
Tpsa:
56.33
Logp:
2.7687
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₀N₄O₃
Molecular Weight: 304.34
Synonyms: 2-Desamino-2-methylamino trimethoprim
SMILES: CNC1=NC=C(CC2=CC(OC)=C(C(OC)=C2)OC)C(N)=N1
Tpsa: 91.52
Logp: 1.7171
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₃
Molecular Weight:
304.34
Synonyms:
2-Desamino-2-methylamino trimethoprim
SMILES:
CNC1=NC=C(CC2=CC(OC)=C(C(OC)=C2)OC)C(N)=N1
Tpsa:
91.52
Logp:
1.7171
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26131188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₂O₂S
Molecular Weight: 156.15
Synonyms: Thiophene, 3,3-difluorotetrahydro-, 1,1-dioxide (9CI)
SMILES: O=S1(CCC(F)(C1)F)=O
Tpsa: 34.14
Logp: 0.4402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26131188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₂O₂S
Molecular Weight:
156.15
Synonyms:
Thiophene, 3,3-difluorotetrahydro-, 1,1-dioxide (9CI)
SMILES:
O=S1(CCC(F)(C1)F)=O
Tpsa:
34.14
Logp:
0.4402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0