CS-0554571
N-(benzo[d]thiazol-6-yl)propionamide
Manufacturer: ChemScene
CAS Number: 922920-21-6
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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
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
None
SMILES
CCC(=O)NC1=CC2=C(C=C1)N=CS2
Tpsa
41.99
Logp
2.6448
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: CCC(=O)NC1=CC2=C(C=C1)N=CS2
Tpsa: 41.99
Logp: 2.6448
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CCC(=O)NC1=CC2=C(C=C1)N=CS2
Tpsa:
41.99
Logp:
2.6448
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: N=1C=CNC1CNCC=2C=CC=CC2OC
Tpsa: 49.94
Logp: 1.7081
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
N=1C=CNC1CNCC=2C=CC=CC2OC
Tpsa:
49.94
Logp:
1.7081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: 1-(1-Ethyl-1H-benzoimidazol-2-yl)-piperidine-3-carboxylic acid
SMILES: CCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)O
Tpsa: 58.36
Logp: 2.3572
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:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
1-(1-Ethyl-1H-benzoimidazol-2-yl)-piperidine-3-carboxylic acid
SMILES:
CCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)O
Tpsa:
58.36
Logp:
2.3572
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: N-Methoxy-N-methyl-2-(2-methylphenyl)acetamide
SMILES: CC1=CC=CC=C1CC(=O)N(C)OC
Tpsa: 29.54
Logp: 1.55732
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
N-Methoxy-N-methyl-2-(2-methylphenyl)acetamide
SMILES:
CC1=CC=CC=C1CC(=O)N(C)OC
Tpsa:
29.54
Logp:
1.55732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3