CS-0576511
(4-(Hydroxymethyl)piperidin-1-yl)(2-methylthiazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1492644-16-2
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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
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
None
SMILES
CC1=NC(=CS1)C(=O)N2CCC(CC2)CO
Tpsa
53.43
Logp
1.29602
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1492644-16-2 | (4-(hydroxymethyl)piperidin-1-yl)(2-methylthiazol-4-yl)methanone | 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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: CC1=NC(=CS1)C(=O)N2CCC(CC2)CO
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:
CC1=NC(=CS1)C(=O)N2CCC(CC2)CO
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: C₁₂H₁₃Cl₂NO₂
Molecular Weight: 274.14
Synonyms: 1-[(3,5-dichlorophenyl)methyl]pyrrolidine-3-carboxylic acid
SMILES: C1CN(CC1C(=O)O)CC2=CC(=CC(=C2)Cl)Cl
Tpsa: 40.54
Logp: 2.8999
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:
C₁₂H₁₃Cl₂NO₂
Molecular Weight:
274.14
Synonyms:
1-[(3,5-dichlorophenyl)methyl]pyrrolidine-3-carboxylic acid
SMILES:
C1CN(CC1C(=O)O)CC2=CC(=CC(=C2)Cl)Cl
Tpsa:
40.54
Logp:
2.8999
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: C₁₀H₁₉N₃O₃S
Molecular Weight: 261.34
Synonyms: None
SMILES: CS(=O)(=O)N1CCN(CC1)C(=O)C2CCNC2
Tpsa: 69.72
Logp: -1.3003
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:
C₁₀H₁₉N₃O₃S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCN(CC1)C(=O)C2CCNC2
Tpsa:
69.72
Logp:
-1.3003
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: Benzenepropanol, 2-bromo-beta,beta-dimethyl-
SMILES: CC(C)(CC1=CC=CC=C1Br)CO
Tpsa: 20.23
Logp: 3.0101
H Acceptors: 1
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
Benzenepropanol, 2-bromo-beta,beta-dimethyl-
SMILES:
CC(C)(CC1=CC=CC=C1Br)CO
Tpsa:
20.23
Logp:
3.0101
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3