CS-0048849
N-(5-Acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 1067637-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048849-1g | In Stock | ₹ 9,668.28 |
CS-0048849 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
N-(5-acetylthiazol-2-yl)pivalamide
SMILES
CC(=O)C1=CN=C(NC(=O)C(C)(C)C)S1
Tpsa
59.06
Logp
2.3303
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1067637-89-1 | N-(5-Acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide | A2B Chem | ₹ 5,818.08 - ₹ 8,898.24 |
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-P330-P362+P364-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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: N-(5-acetylthiazol-2-yl)pivalamide
SMILES: CC(=O)C1=CN=C(NC(=O)C(C)(C)C)S1
Tpsa: 59.06
Logp: 2.3303
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
N-(5-acetylthiazol-2-yl)pivalamide
SMILES:
CC(=O)C1=CN=C(NC(=O)C(C)(C)C)S1
Tpsa:
59.06
Logp:
2.3303
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: n-(3-Hydroxyphenyl)acrylamide
SMILES: OC1=CC=CC(NC(=O)C=C)=C1
Tpsa: 49.33
Logp: 1.5167
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
n-(3-Hydroxyphenyl)acrylamide
SMILES:
OC1=CC=CC(NC(=O)C=C)=C1
Tpsa:
49.33
Logp:
1.5167
H Acceptors:
2
H Donors:
2
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: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: Carbamic acid, N-(3-hydroxy-1-azetidinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NN1CC(O)C1
Tpsa: 61.8
Logp: 0.1026
H Acceptors: 4
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:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
Carbamic acid, N-(3-hydroxy-1-azetidinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NN1CC(O)C1
Tpsa:
61.8
Logp:
0.1026
H Acceptors:
4
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: N-(3-Bromophenyl)tetrahydro-2H-pyran-4-amine
SMILES: BrC1=CC=CC(NC2CCOCC2)=C1
Tpsa: 21.26
Logp: 3.04
H Acceptors: 2
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
N-(3-Bromophenyl)tetrahydro-2H-pyran-4-amine
SMILES:
BrC1=CC=CC(NC2CCOCC2)=C1
Tpsa:
21.26
Logp:
3.04
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2