CS-0069532
(Z)-4,4,4-Trifluorobut-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 83706-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069532-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0069532-1g | In Stock | ₹ 35,244.00 |
| 5g | CS-0069532-5g | In Stock | ₹ 88,911.00 |
CS-0069532 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅F₃O
Molecular Weight
126.08
Synonyms
Trifluorobutenol
SMILES
OC/C=C\C(F)(F)F
Tpsa
20.23
Logp
1.0972
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / CIS-444-TRIFLUOROBUT-2-ENOL / 0.25g / 386413218 / 58527 / 95.000 / 83706-98-3 / MFCD03092907 / 126.078 / C4H5F3O | eMolecules | ₹ 14,280.05 | |
 | 83706-98-3 | 2-Buten-1-ol,4,4,4-trifluoro-, (2Z)- | A2B Chem | ₹ 17,800.00 - ₹ 99,947.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O
Molecular Weight: 126.08
Synonyms: Trifluorobutenol
SMILES: OC/C=C\C(F)(F)F
Tpsa: 20.23
Logp: 1.0972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃O
Molecular Weight:
126.08
Synonyms:
Trifluorobutenol
SMILES:
OC/C=C\C(F)(F)F
Tpsa:
20.23
Logp:
1.0972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₁N₁₃O₇
Molecular Weight: 849.94
Synonyms: None
SMILES: O=C(N)C1=CC(N/C(N2C/C=C/CN3/C(NC4=C3C(OCCCN5CCOCC5)=CC(C(N)=O)=C4)=N/C(C6=CC(C)=NN6CC)=O)=N\C(C7=CC(C)=NN7CC)=O)=C2C(OC)=C1
Tpsa: 253.05
Logp: 2.34794
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₁N₁₃O₇
Molecular Weight:
849.94
Synonyms:
None
SMILES:
O=C(N)C1=CC(N/C(N2C/C=C/CN3/C(NC4=C3C(OCCCN5CCOCC5)=CC(C(N)=O)=C4)=N/C(C6=CC(C)=NN6CC)=O)=N\C(C7=CC(C)=NN7CC)=O)=C2C(OC)=C1
Tpsa:
253.05
Logp:
2.34794
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD30182178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClF₄N₂O₂S
Molecular Weight: 354.71
Synonyms: 3-(4-chloro-2-fluoro-5-sulfanylphenyl)-1-methyl-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: O=C1N(C2=CC(S)=C(Cl)C=C2F)C(C=C(C(F)(F)F)N1C)=O
Tpsa: 44
Logp: 2.6362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30182178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClF₄N₂O₂S
Molecular Weight:
354.71
Synonyms:
3-(4-chloro-2-fluoro-5-sulfanylphenyl)-1-methyl-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
O=C1N(C2=CC(S)=C(Cl)C=C2F)C(C=C(C(F)(F)F)N1C)=O
Tpsa:
44
Logp:
2.6362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14525543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂
Molecular Weight: 168.18
Synonyms: [Cyclopropyl(difluoro)methyl]benzene
SMILES: FC(C1=CC=CC=C1)(C2CC2)F
Tpsa: 0
Logp: 3.1884
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14525543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂
Molecular Weight:
168.18
Synonyms:
[Cyclopropyl(difluoro)methyl]benzene
SMILES:
FC(C1=CC=CC=C1)(C2CC2)F
Tpsa:
0
Logp:
3.1884
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2