CS-0551222
1-(Thiophen-2-yl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 17138-80-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄OS
Molecular Weight
182.28
Synonyms
1-(thiophen-2-yl)cyclohexanol
SMILES
C1CCC(CC1)(C2=CC=CS2)O
Tpsa
20.23
Logp
2.8998
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(thiophen-2-yl)cyclohexanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 17138-80-6 | 1-(thiophen-2-yl)cyclohexanol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 1-(thiophen-2-yl)cyclohexanol
SMILES: C1CCC(CC1)(C2=CC=CS2)O
Tpsa: 20.23
Logp: 2.8998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
1-(thiophen-2-yl)cyclohexanol
SMILES:
C1CCC(CC1)(C2=CC=CS2)O
Tpsa:
20.23
Logp:
2.8998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FOS
Molecular Weight: 222.28
Synonyms: None
SMILES: OC(C1=C(C)SC=C1F)C2=CC=CC=C2
Tpsa: 20.23
Logp: 3.27732
H Acceptors: 2
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:
C₁₂H₁₁FOS
Molecular Weight:
222.28
Synonyms:
None
SMILES:
OC(C1=C(C)SC=C1F)C2=CC=CC=C2
Tpsa:
20.23
Logp:
3.27732
H Acceptors:
2
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-PHENETHYL-PYRROLIDIN-2-ONE
SMILES: C1CC(=O)N(C1)CCC2=CC=CC=C2
Tpsa: 20.31
Logp: 1.8515
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-PHENETHYL-PYRROLIDIN-2-ONE
SMILES:
C1CC(=O)N(C1)CCC2=CC=CC=C2
Tpsa:
20.31
Logp:
1.8515
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-(3-Methylbutyryl)oxazole
SMILES: CC(C)CC(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 1.9034
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-(3-Methylbutyryl)oxazole
SMILES:
CC(C)CC(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
1.9034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3