CS-0583080
(1-(Thiazol-4-ylmethyl)azetidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1489550-62-0
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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
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
None
SMILES
C1C(CN1CC2=CSC=N2)CO
Tpsa
36.36
Logp
0.5672
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1489550-62-0 | {1-[(1,3-thiazol-4-yl)methyl]azetidin-3-yl}methanol | A2B Chem | -- |
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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
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: C1C(CN1CC2=CSC=N2)CO
Tpsa: 36.36
Logp: 0.5672
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
C1C(CN1CC2=CSC=N2)CO
Tpsa:
36.36
Logp:
0.5672
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: CC1=CC=C(S1)CN2CCC(C2)C(=O)O
Tpsa: 40.54
Logp: 1.96302
H Acceptors: 3
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
CC1=CC=C(S1)CN2CCC(C2)C(=O)O
Tpsa:
40.54
Logp:
1.96302
H Acceptors:
3
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: O=C(C1(C(N(C)CC2=C(C)N=CS2)=O)CC1)O
Tpsa: 70.5
Logp: 1.27472
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
O=C(C1(C(N(C)CC2=C(C)N=CS2)=O)CC1)O
Tpsa:
70.5
Logp:
1.27472
H Acceptors:
4
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: C₁₂H₁₅BrOS
Molecular Weight: 287.22
Synonyms: 1-{[(4-bromophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES: C1CCC(C1)(CSC2=CC=C(C=C2)Br)O
Tpsa: 20.23
Logp: 3.8463
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:
C₁₂H₁₅BrOS
Molecular Weight:
287.22
Synonyms:
1-{[(4-bromophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES:
C1CCC(C1)(CSC2=CC=C(C=C2)Br)O
Tpsa:
20.23
Logp:
3.8463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3