CS-0761151
2-(2,3-Dimethyl-Phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide
Manufacturer: ChemScene
CAS Number: 1008619-92-8
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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
C₁₅H₁₉N₃OS
Molecular Weight
289.40
Synonyms
None
SMILES
CC(NC1=C(C)C(C)=CC=C1)C(=O)NC1=NC(C)=CS1
Tpsa
54.02
Logp
3.50746
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008619-92-8 | 2-(2,3-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide | A2B Chem | -- |
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: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: None
SMILES: CC(NC1=C(C)C(C)=CC=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)=CC=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: C₁₂H₁₂FN₃OS
Molecular Weight: 265.31
Synonyms: None
SMILES: CC(NC1=CC=C(F)C=C1)C(=O)NC1=NC=CS1
Tpsa: 54.02
Logp: 2.7213
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:
C₁₂H₁₂FN₃OS
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC(NC1=CC=C(F)C=C1)C(=O)NC1=NC=CS1
Tpsa:
54.02
Logp:
2.7213
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: C₉H₈BrClFNO
Molecular Weight: 280.52
Synonyms: None
SMILES: CC(Br)C(=O)NC1=CC=C(F)C(Cl)=C1
Tpsa: 29.1
Logp: 3.201
H Acceptors: 1
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:
C₉H₈BrClFNO
Molecular Weight:
280.52
Synonyms:
None
SMILES:
CC(Br)C(=O)NC1=CC=C(F)C(Cl)=C1
Tpsa:
29.1
Logp:
3.201
H Acceptors:
1
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: C₁₀H₁₁BrFNO
Molecular Weight: 260.10
Synonyms: None
SMILES: CCC(Br)C(=O)NC1=C(F)C=CC=C1
Tpsa: 29.1
Logp: 2.9377
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:
C₁₀H₁₁BrFNO
Molecular Weight:
260.10
Synonyms:
None
SMILES:
CCC(Br)C(=O)NC1=C(F)C=CC=C1
Tpsa:
29.1
Logp:
2.9377
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3