CS-0549333
1-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1489342-74-6
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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
C₁₀H₁₆N₂OS₂
Molecular Weight
244.38
Synonyms
1-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}cyclohexan-1-ol
SMILES
CC1=NN=C(S1)SCC2(CCCCC2)O
Tpsa
46.01
Logp
2.63382
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1489342-74-6 | 1-{[(5-methyl-1,3,4-thiadiazol-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
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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: C₁₀H₁₆N₂OS₂
Molecular Weight: 244.38
Synonyms: 1-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}cyclohexan-1-ol
SMILES: CC1=NN=C(S1)SCC2(CCCCC2)O
Tpsa: 46.01
Logp: 2.63382
H Acceptors: 5
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:
C₁₀H₁₆N₂OS₂
Molecular Weight:
244.38
Synonyms:
1-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}cyclohexan-1-ol
SMILES:
CC1=NN=C(S1)SCC2(CCCCC2)O
Tpsa:
46.01
Logp:
2.63382
H Acceptors:
5
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: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: None
SMILES: CC1CCN(CC1)C(=O)CN2CC(C2)N
Tpsa: 49.57
Logp: -0.1122
H Acceptors: 3
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:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CC1CCN(CC1)C(=O)CN2CC(C2)N
Tpsa:
49.57
Logp:
-0.1122
H Acceptors:
3
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: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: None
SMILES: CC1CCCCN1C(=O)CN2CC(C2)N
Tpsa: 49.57
Logp: 0.0303
H Acceptors: 3
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:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CC1CCCCN1C(=O)CN2CC(C2)N
Tpsa:
49.57
Logp:
0.0303
H Acceptors:
3
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: C8H11ClF3NO
Molecular Weight: 229.63
Synonyms: 2-chloro-1-[4-(trifluoromethyl)piperidin-1-yl]ethan-1-one
SMILES: C1CN(CCC1C(F)(F)F)C(=O)CCl
Tpsa: 20.31
Logp: 2.0261
H Acceptors: 1
H Donors: 0
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:
C8H11ClF3NO
Molecular Weight:
229.63
Synonyms:
2-chloro-1-[4-(trifluoromethyl)piperidin-1-yl]ethan-1-one
SMILES:
C1CN(CCC1C(F)(F)F)C(=O)CCl
Tpsa:
20.31
Logp:
2.0261
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1