CS-0315889
2-(Thiazol-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 51551-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315889-5g | In Stock | ₹ 1,76,487.00 |
CS-0315889 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,487.00
GST (18%): ₹ 31,767.66
Total Price: ₹ 2,08,254.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂OS
Molecular Weight
142.18
Synonyms
4-Thiazoleacetamide
SMILES
NC(CC1=CSC=N1)=O
Tpsa
55.98
Logp
0.1709
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51551-54-3 | 2-(1,3-Thiazol-4-yl)acetamide | A2B Chem | ₹ 51,442.00 - ₹ 1,19,438.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 4-Thiazoleacetamide
SMILES: NC(CC1=CSC=N1)=O
Tpsa: 55.98
Logp: 0.1709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
4-Thiazoleacetamide
SMILES:
NC(CC1=CSC=N1)=O
Tpsa:
55.98
Logp:
0.1709
H Acceptors:
3
H Donors:
1
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: C₇H₁₃N₃O₄
Molecular Weight: 203.20
Synonyms: None
SMILES: C1C2=C(CNC1C(=O)O)NC=N2.O.O
Tpsa: 141.01
Logp: -2.1408
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₄
Molecular Weight:
203.20
Synonyms:
None
SMILES:
C1C2=C(CNC1C(=O)O)NC=N2.O.O
Tpsa:
141.01
Logp:
-2.1408
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 1-(3-AMINO-PROPYL)-PIPERIDIN-3-OL
SMILES: C1CC(CN(C1)CCCN)O
Tpsa: 49.49
Logp: -0.2081
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
1-(3-AMINO-PROPYL)-PIPERIDIN-3-OL
SMILES:
C1CC(CN(C1)CCCN)O
Tpsa:
49.49
Logp:
-0.2081
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: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: NSC 693437
SMILES: CCOC(=O)C1(COC(C)(C)OC1)C(=O)OCC
Tpsa: 71.06
Logp: 0.8819
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
NSC 693437
SMILES:
CCOC(=O)C1(COC(C)(C)OC1)C(=O)OCC
Tpsa:
71.06
Logp:
0.8819
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4