CS-0761152
2-(4-Fluoro-Phenylamino)-N-thiazol-2-yl-propionamide
Manufacturer: ChemScene
CAS Number: 1009155-13-8
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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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN₃O₂
Molecular Weight: 253.27
Synonyms: None
SMILES: CC(C)[C@H](NC(=O)C1=CC=C(F)C=C1)C(=O)NN
Tpsa: 84.22
Logp: 0.57
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₆FN₃O₂
Molecular Weight:
253.27
Synonyms:
None
SMILES:
CC(C)[C@H](NC(=O)C1=CC=C(F)C=C1)C(=O)NN
Tpsa:
84.22
Logp:
0.57
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4