CS-0554251
N-benzyl-N-methylthiazolidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1101781-56-9
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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
C₁₂H₁₆N₂OS
Molecular Weight
236.33
Synonyms
None
SMILES
O=C(N(C)CC=1C=CC=CC1)C2NCSC2
Tpsa
32.34
Logp
1.3075
H Acceptors
3
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: None
SMILES: O=C(N(C)CC=1C=CC=CC1)C2NCSC2
Tpsa: 32.34
Logp: 1.3075
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:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
None
SMILES:
O=C(N(C)CC=1C=CC=CC1)C2NCSC2
Tpsa:
32.34
Logp:
1.3075
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: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: 2-(2-Propyl-benzoimidazol-1-yl)-propionic acidhydrochloride
SMILES: CCCC1=NC2=CC=CC=C2N1C(C)C(=O)O.Cl
Tpsa: 55.12
Logp: 3.0562
H Acceptors: 3
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
2-(2-Propyl-benzoimidazol-1-yl)-propionic acidhydrochloride
SMILES:
CCCC1=NC2=CC=CC=C2N1C(C)C(=O)O.Cl
Tpsa:
55.12
Logp:
3.0562
H Acceptors:
3
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: C₈H₈ClNO₃S
Molecular Weight: 233.67
Synonyms: None
SMILES: O=C(O)CN(C(=O)C=1SC(Cl)=CC1)C
Tpsa: 57.61
Logp: 1.5581
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:
C₈H₈ClNO₃S
Molecular Weight:
233.67
Synonyms:
None
SMILES:
O=C(O)CN(C(=O)C=1SC(Cl)=CC1)C
Tpsa:
57.61
Logp:
1.5581
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: C₉H₁₃ClN₂O₃S
Molecular Weight: 264.73
Synonyms: None
SMILES: CN(CCO)S(=O)(=O)C1=CC(=C(C=C1)Cl)N
Tpsa: 83.63
Logp: 0.535
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃ClN₂O₃S
Molecular Weight:
264.73
Synonyms:
None
SMILES:
CN(CCO)S(=O)(=O)C1=CC(=C(C=C1)Cl)N
Tpsa:
83.63
Logp:
0.535
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4