CS-0761145
2-(2,3-Dimethyl-Phenylamino)-N-thiazol-2-yl-propionamide
Manufacturer: ChemScene
CAS Number: 1009539-78-9
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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
C₁₄H₁₇N₃OS
Molecular Weight
275.37
Synonyms
None
SMILES
CC(NC1=C(C)C(C)=CC=C1)C(=O)NC1=NC=CS1
Tpsa
54.02
Logp
3.19904
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: None
SMILES: CC(NC1=C(C)C(C)=CC=C1)C(=O)NC1=NC=CS1
Tpsa: 54.02
Logp: 3.19904
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:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
None
SMILES:
CC(NC1=C(C)C(C)=CC=C1)C(=O)NC1=NC=CS1
Tpsa:
54.02
Logp:
3.19904
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: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: None
SMILES: CC(NC1=C(C)C=CC(C)=C1)C(=O)NC1=NC(C)=CS1
Tpsa: 54.02
Logp: 3.50746
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:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
None
SMILES:
CC(NC1=C(C)C=CC(C)=C1)C(=O)NC1=NC(C)=CS1
Tpsa:
54.02
Logp:
3.50746
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: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: None
SMILES: CC(NC1=CC(C)=CC(C)=C1)C(=O)NC1=NC(C)=CS1
Tpsa: 54.02
Logp: 3.50746
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:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
None
SMILES:
CC(NC1=CC(C)=CC(C)=C1)C(=O)NC1=NC(C)=CS1
Tpsa:
54.02
Logp:
3.50746
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: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: None
SMILES: CC(NC1=C(C)C=C(C)C=C1)C(=O)NC1=NC(C)=CS1
Tpsa: 54.02
Logp: 3.50746
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:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
None
SMILES:
CC(NC1=C(C)C=C(C)C=C1)C(=O)NC1=NC(C)=CS1
Tpsa:
54.02
Logp:
3.50746
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4