CS-0715707
1-(5-Chlorothiophen-2-yl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 1216048-84-8
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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
C₈H₁₁ClOS
Molecular Weight
190.69
Synonyms
None
SMILES
CCCC(O)C1=CC=C(Cl)S1
Tpsa
20.23
Logp
3.235
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216048-84-8 | 1-(5-Chlorothiophen-2-yl)butan-1-ol | A2B Chem | ₹ 2,38,797.96 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClOS
Molecular Weight: 190.69
Synonyms: None
SMILES: CCCC(O)C1=CC=C(Cl)S1
Tpsa: 20.23
Logp: 3.235
H Acceptors: 2
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:
C₈H₁₁ClOS
Molecular Weight:
190.69
Synonyms:
None
SMILES:
CCCC(O)C1=CC=C(Cl)S1
Tpsa:
20.23
Logp:
3.235
H Acceptors:
2
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: C₁₄H₁₀F₄O
Molecular Weight: 270.22
Synonyms: None
SMILES: FC1=C(COC2=C(C=CC=C2)C(F)(F)F)C=CC=C1
Tpsa: 9.23
Logp: 4.4235
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀F₄O
Molecular Weight:
270.22
Synonyms:
None
SMILES:
FC1=C(COC2=C(C=CC=C2)C(F)(F)F)C=CC=C1
Tpsa:
9.23
Logp:
4.4235
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: FC1=CC(OCCCCC#N)=CC(F)=C1F
Tpsa: 33.02
Logp: 3.17658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
FC1=CC(OCCCCC#N)=CC(F)=C1F
Tpsa:
33.02
Logp:
3.17658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrO₂
Molecular Weight: 321.21
Synonyms: None
SMILES: CC(C)OC1=C(OCC2=CC=C(Br)C=C2)C=CC=C1
Tpsa: 18.46
Logp: 4.8153
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrO₂
Molecular Weight:
321.21
Synonyms:
None
SMILES:
CC(C)OC1=C(OCC2=CC=C(Br)C=C2)C=CC=C1
Tpsa:
18.46
Logp:
4.8153
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5