CS-0716928
2-(4-(Ethylthio)phenyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 1378874-39-5
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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
C₁₂H₁₈OS
Molecular Weight
210.34
Synonyms
None
SMILES
CCSC1=CC=C(C=C1)C(C)(O)CC
Tpsa
20.23
Logp
3.4161
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378874-39-5 | 2-(4-(Ethylthio)phenyl)butan-2-ol | A2B Chem | ₹ 15,828.60 - ₹ 28,662.60 |
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SAFETY INFORMATION
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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: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: None
SMILES: CCSC1=CC=C(C=C1)C(C)(O)CC
Tpsa: 20.23
Logp: 3.4161
H Acceptors: 2
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:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
None
SMILES:
CCSC1=CC=C(C=C1)C(C)(O)CC
Tpsa:
20.23
Logp:
3.4161
H Acceptors:
2
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: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: None
SMILES: CCCC(C)(O)C1=CC=C(CC(C)C)C=C1
Tpsa: 20.23
Logp: 3.8927
H Acceptors: 1
H Donors: 1
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:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
None
SMILES:
CCCC(C)(O)C1=CC=C(CC(C)C)C=C1
Tpsa:
20.23
Logp:
3.8927
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: None
SMILES: CC1=CC=CC(OCC2=CC(Br)=CC=C2)=C1
Tpsa: 9.23
Logp: 4.33652
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:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
None
SMILES:
CC1=CC=CC(OCC2=CC(Br)=CC=C2)=C1
Tpsa:
9.23
Logp:
4.33652
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: C₁₄H₁₈F₂O
Molecular Weight: 240.29
Synonyms: None
SMILES: CCCCCOC1=C(CC=C)C=C(F)C=C1F
Tpsa: 9.23
Logp: 4.2623
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₂O
Molecular Weight:
240.29
Synonyms:
None
SMILES:
CCCCCOC1=C(CC=C)C=C(F)C=C1F
Tpsa:
9.23
Logp:
4.2623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7