CS-0573052
2-(Methylamino)-N-(4-methylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 714188-50-8
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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
C₇H₁₁N₃OS
Molecular Weight
185.25
Synonyms
None
SMILES
O=C(NC1=NC(=CS1)C)CNC
Tpsa
54.02
Logp
0.60942
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: None
SMILES: O=C(NC1=NC(=CS1)C)CNC
Tpsa: 54.02
Logp: 0.60942
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
None
SMILES:
O=C(NC1=NC(=CS1)C)CNC
Tpsa:
54.02
Logp:
0.60942
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: N-[4-(2-FLUOROETHOXY)PHENYL]ACETAMIDE
SMILES: CC(=O)NC1=CC=C(C=C1)OCCF
Tpsa: 38.33
Logp: 1.9933
H Acceptors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
N-[4-(2-FLUOROETHOXY)PHENYL]ACETAMIDE
SMILES:
CC(=O)NC1=CC=C(C=C1)OCCF
Tpsa:
38.33
Logp:
1.9933
H Acceptors:
2
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: C₁₅H₁₂N₂S₂
Molecular Weight: 284.40
Synonyms: 4-Phenyl-3-(phenylamino)-2,3-dihydro-1,3-thiazole-2-thione
SMILES: C1=CC=C(C=C1)C2=CSC(=S)N2NC3=CC=CC=C3
Tpsa: 16.96
Logp: 4.82129
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:
C₁₅H₁₂N₂S₂
Molecular Weight:
284.40
Synonyms:
4-Phenyl-3-(phenylamino)-2,3-dihydro-1,3-thiazole-2-thione
SMILES:
C1=CC=C(C=C1)C2=CSC(=S)N2NC3=CC=CC=C3
Tpsa:
16.96
Logp:
4.82129
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: C₁₀H₇BrN₂OS
Molecular Weight: 283.14
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C=C1)C=2SC=NC2
Tpsa: 41.99
Logp: 3.1579
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:
C₁₀H₇BrN₂OS
Molecular Weight:
283.14
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C=C1)C=2SC=NC2
Tpsa:
41.99
Logp:
3.1579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2