CS-0573232
N-(5-ethylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 6593-87-9
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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
C₇H₁₀N₂OS
Molecular Weight
170.23
Synonyms
N-(5-ethyl-1,3-thiazol-2-yl)acetamide
SMILES
CC(NC1=NC=C(CC)S1)=O
Tpsa
41.99
Logp
1.6639
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6593-87-9 | N-(5-ethyl-1,3-thiazol-2-yl)acetamide | A2B Chem | -- |
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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: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: N-(5-ethyl-1,3-thiazol-2-yl)acetamide
SMILES: CC(NC1=NC=C(CC)S1)=O
Tpsa: 41.99
Logp: 1.6639
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
N-(5-ethyl-1,3-thiazol-2-yl)acetamide
SMILES:
CC(NC1=NC=C(CC)S1)=O
Tpsa:
41.99
Logp:
1.6639
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: C₃H₈IN₃
Molecular Weight: 213.02
Synonyms: 4,5-DIHYDRO-1H-IMIDAZOL-2-YLAMINE HYDROIODIDE
SMILES: NC1=NCCN1.[H]I
Tpsa: 50.41
Logp: -0.4777
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈IN₃
Molecular Weight:
213.02
Synonyms:
4,5-DIHYDRO-1H-IMIDAZOL-2-YLAMINE HYDROIODIDE
SMILES:
NC1=NCCN1.[H]I
Tpsa:
50.41
Logp:
-0.4777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₄
Molecular Weight: 272.73
Synonyms: 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: CC1=C(C(=NC2=NC=NN12)C)CC3=CC=C(C=C3)Cl
Tpsa: 43.08
Logp: 2.98534
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃ClN₄
Molecular Weight:
272.73
Synonyms:
6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
CC1=C(C(=NC2=NC=NN12)C)CC3=CC=C(C=C3)Cl
Tpsa:
43.08
Logp:
2.98534
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄ClNOS
Molecular Weight: 243.75
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1SC)CCCCl
Tpsa: 29.1
Logp: 3.366
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNOS
Molecular Weight:
243.75
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1SC)CCCCl
Tpsa:
29.1
Logp:
3.366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5