CS-0285761
2-Amino-N-(thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 73326-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0285761-10g | In Stock | ₹ 2,82,433.56 |
CS-0285761 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,82,433.56
GST (18%): ₹ 50,838.041
Total Price: ₹ 3,33,271.601
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃OS
Molecular Weight
157.19
Synonyms
N~1~-1,3-thiazol-2-ylglycinamide
SMILES
NCC(NC1=NC=CS1)=O
Tpsa
68.01
Logp
0.0403
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73326-19-9 | Acetamide, 2-amino-N-2-thiazolyl- | 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
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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: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: N~1~-1,3-thiazol-2-ylglycinamide
SMILES: NCC(NC1=NC=CS1)=O
Tpsa: 68.01
Logp: 0.0403
H Acceptors: 4
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:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
N~1~-1,3-thiazol-2-ylglycinamide
SMILES:
NCC(NC1=NC=CS1)=O
Tpsa:
68.01
Logp:
0.0403
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06658305
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 2-AMINO-N-CYCLOBUTYL-ACETAMIDE
SMILES: NCC(NC1CCC1)=O
Tpsa: 55.12
Logp: -0.3862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06658305
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
2-AMINO-N-CYCLOBUTYL-ACETAMIDE
SMILES:
NCC(NC1CCC1)=O
Tpsa:
55.12
Logp:
-0.3862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: NCC(NCC1=CC=CO1)=O
Tpsa: 68.26
Logp: -0.1455
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
NCC(NCC1=CC=CO1)=O
Tpsa:
68.26
Logp:
-0.1455
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 2-Amino-N-isoquinolin-1-ylmethyl-acetamide
SMILES: NCC(NCC1=NC=CC2=CC=CC=C21)=O
Tpsa: 68.01
Logp: 0.8097
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
2-Amino-N-isoquinolin-1-ylmethyl-acetamide
SMILES:
NCC(NCC1=NC=CC2=CC=CC=C21)=O
Tpsa:
68.01
Logp:
0.8097
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3