CS-1170133
N-(5-Acetyl-4-phenylthiazol-2-yl)propionamide
Manufacturer: ChemScene
CAS Number: 391221-22-0
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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
C₁₄H₁₄N₂O₂S
Molecular Weight
274.34
Synonyms
None
SMILES
O=C(NC1=NC(C=2C=CC=CC2)=C(S1)C(=O)C)CC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391221-22-0 | N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)propanamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
Related Products
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: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: None
SMILES: O=C(NC1=NC(C=2C=CC=CC2)=C(S1)C(=O)C)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
None
SMILES:
O=C(NC1=NC(C=2C=CC=CC2)=C(S1)C(=O)C)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂IN₃
Molecular Weight: 299.20
Synonyms: None
SMILES: [I-].N1CCN(CC1)CC[N+](C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂IN₃
Molecular Weight:
299.20
Synonyms:
None
SMILES:
[I-].N1CCN(CC1)CC[N+](C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₄
Molecular Weight: 274.24
Synonyms: None
SMILES: O=C(C(N1N=NC2=CC=C(O)C=C2C1=O)CC3)NC3=O
Tpsa: 114.18
Logp: -0.5252
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₄
Molecular Weight:
274.24
Synonyms:
None
SMILES:
O=C(C(N1N=NC2=CC=C(O)C=C2C1=O)CC3)NC3=O
Tpsa:
114.18
Logp:
-0.5252
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN₃O₃
Molecular Weight: 338.16
Synonyms: None
SMILES: O=C([C@@H](N(C1=CC=CC(Br)=C1N2C)C2=O)CC3)NC3=O
Tpsa: 73.1
Logp: 1.0802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN₃O₃
Molecular Weight:
338.16
Synonyms:
None
SMILES:
O=C([C@@H](N(C1=CC=CC(Br)=C1N2C)C2=O)CC3)NC3=O
Tpsa:
73.1
Logp:
1.0802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1