CS-0073092
2-(2-Amino-1,3-thiazol-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 220041-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073092-5g | In Stock | ₹ 12,235.08 |
| 25g | CS-0073092-25g | In Stock | ₹ 41,496.60 |
CS-0073092 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
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
2-(2-amino-thiazol-4-yl)-acetamide
SMILES
O=C(N)CC1=CSC(N)=N1
Tpsa
82
Logp
-0.2469
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220041-33-8 | 2-(2-Amino-1,3-thiazol-4-yl)acetamide | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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
Compare Similar Items
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Purity: 97%
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: 2-(2-amino-thiazol-4-yl)-acetamide
SMILES: O=C(N)CC1=CSC(N)=N1
Tpsa: 82
Logp: -0.2469
H Acceptors: 4
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:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
2-(2-amino-thiazol-4-yl)-acetamide
SMILES:
O=C(N)CC1=CSC(N)=N1
Tpsa:
82
Logp:
-0.2469
H Acceptors:
4
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: C₁₀H₁₂F₂N₂O
Molecular Weight: 214.21
Synonyms: None
SMILES: FC1(F)CC(COC2=NC(C)=CC=N2)C1
Tpsa: 35.01
Logp: 2.20912
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂F₂N₂O
Molecular Weight:
214.21
Synonyms:
None
SMILES:
FC1(F)CC(COC2=NC(C)=CC=N2)C1
Tpsa:
35.01
Logp:
2.20912
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: None
SMILES: BrC1=C(N=CC=C1)OC(COC2)C2N(C)C
Tpsa: 34.59
Logp: 1.5519
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
BrC1=C(N=CC=C1)OC(COC2)C2N(C)C
Tpsa:
34.59
Logp:
1.5519
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CC1=CC=CC(OC2CN3CCC2CC3)=N1
Tpsa: 25.36
Logp: 1.86302
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC1=CC=CC(OC2CN3CCC2CC3)=N1
Tpsa:
25.36
Logp:
1.86302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2