CS-1044301
N-Ethyl-4-methyl-2-(piperidin-3-yl)thiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1955507-23-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃OS
Molecular Weight
253.36
Synonyms
None
SMILES
O=C(NCC)C=1SC(=NC1C)C2CNCCC2
Tpsa
54.02
Logp
1.66822
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃OS
Molecular Weight: 253.36
Synonyms: None
SMILES: O=C(NCC)C=1SC(=NC1C)C2CNCCC2
Tpsa: 54.02
Logp: 1.66822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃OS
Molecular Weight:
253.36
Synonyms:
None
SMILES:
O=C(NCC)C=1SC(=NC1C)C2CNCCC2
Tpsa:
54.02
Logp:
1.66822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃FN₂O₄S
Molecular Weight: 240.25
Synonyms: None
SMILES: O=C(OCC)N1CCN(CC1)S(=O)(=O)F
Tpsa: 66.92
Logp: -0.0252
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃FN₂O₄S
Molecular Weight:
240.25
Synonyms:
None
SMILES:
O=C(OCC)N1CCN(CC1)S(=O)(=O)F
Tpsa:
66.92
Logp:
-0.0252
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(OC)C=1SC(=CC1)N2CCNCC2
Tpsa: 41.57
Logp: 0.9443
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(OC)C=1SC(=CC1)N2CCNCC2
Tpsa:
41.57
Logp:
0.9443
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₃S
Molecular Weight: 296.11
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1Br)S(=O)(=O)F)C
Tpsa: 63.24
Logp: 2.0657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₃S
Molecular Weight:
296.11
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1Br)S(=O)(=O)F)C
Tpsa:
63.24
Logp:
2.0657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2