CS-0583059
(3-(Hydroxymethyl)piperidin-1-yl)(2-methylthiazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1491735-43-3
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
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
None
SMILES
O=C(N1CC(CO)CCC1)C2=CSC(C)=N2
Tpsa
53.43
Logp
1.29602
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1491735-43-3 | (3-(hydroxymethyl)piperidin-1-yl)(2-methylthiazol-4-yl)methanone | A2B Chem | -- |
Related Products
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=C(N1CC(CO)CCC1)C2=CSC(C)=N2
Tpsa: 53.43
Logp: 1.29602
H Acceptors: 4
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=C(N1CC(CO)CCC1)C2=CSC(C)=N2
Tpsa:
53.43
Logp:
1.29602
H Acceptors:
4
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: 1-[(2-chlorophenyl)methyl]azetidin-3-amine
SMILES: C1C(CN1CC2=CC=CC=C2Cl)N
Tpsa: 29.26
Logp: 1.4829
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
1-[(2-chlorophenyl)methyl]azetidin-3-amine
SMILES:
C1C(CN1CC2=CC=CC=C2Cl)N
Tpsa:
29.26
Logp:
1.4829
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-[(3-aminoazetidin-1-yl)methyl]benzonitrile
SMILES: C1C(CN1CC2=CC=CC=C2C#N)N
Tpsa: 53.05
Logp: 0.70118
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-[(3-aminoazetidin-1-yl)methyl]benzonitrile
SMILES:
C1C(CN1CC2=CC=CC=C2C#N)N
Tpsa:
53.05
Logp:
0.70118
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)N)OCC2CCC2
Tpsa: 61.55
Logp: 2.2343
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)N)OCC2CCC2
Tpsa:
61.55
Logp:
2.2343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4