CS-0549607
1-(((4-Methylthiazol-2-yl)thio)methyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1496157-39-1
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
C₁₁H₁₇NOS₂
Molecular Weight
243.39
Synonyms
None
SMILES
CC1=CSC(=N1)SCC2(CCCCC2)O
Tpsa
33.12
Logp
3.23882
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496157-39-1 | 1-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}cyclohexan-1-ol | 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: C₁₁H₁₇NOS₂
Molecular Weight: 243.39
Synonyms: None
SMILES: CC1=CSC(=N1)SCC2(CCCCC2)O
Tpsa: 33.12
Logp: 3.23882
H Acceptors: 4
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:
C₁₁H₁₇NOS₂
Molecular Weight:
243.39
Synonyms:
None
SMILES:
CC1=CSC(=N1)SCC2(CCCCC2)O
Tpsa:
33.12
Logp:
3.23882
H Acceptors:
4
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 1-[1-(6-ethylpyrimidin-4-yl)azetidin-3-yl]methanamine
SMILES: CCC1=CC(=NC=N1)N2CC(C2)CN
Tpsa: 55.04
Logp: 0.4339
H Acceptors: 4
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
1-[1-(6-ethylpyrimidin-4-yl)azetidin-3-yl]methanamine
SMILES:
CCC1=CC(=NC=N1)N2CC(C2)CN
Tpsa:
55.04
Logp:
0.4339
H Acceptors:
4
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: C₁₄H₁₆ClF₃O₂
Molecular Weight: 308.72
Synonyms: None
SMILES: FC(F)(F)C(C1=CC=C(OCCCCCC)C(Cl)=C1)=O
Tpsa: 26.3
Logp: 5.0441
H Acceptors: 2
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:
C₁₄H₁₆ClF₃O₂
Molecular Weight:
308.72
Synonyms:
None
SMILES:
FC(F)(F)C(C1=CC=C(OCCCCCC)C(Cl)=C1)=O
Tpsa:
26.3
Logp:
5.0441
H Acceptors:
2
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: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: 4'-Ethoxy-3',5'-dimethyl-2,2,2-trifluoroacetophenone
SMILES: CCOC1=C(C=C(C=C1C)C(=O)C(F)(F)F)C
Tpsa: 26.3
Logp: 3.44714
H Acceptors: 2
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:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
4'-Ethoxy-3',5'-dimethyl-2,2,2-trifluoroacetophenone
SMILES:
CCOC1=C(C=C(C=C1C)C(=O)C(F)(F)F)C
Tpsa:
26.3
Logp:
3.44714
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3