CS-0326932
Ethyl 3-oxo-3-(thiazol-2-ylamino)propanoate
Manufacturer: ChemScene
CAS Number: 58199-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0326932-10g | In Stock | ₹ 1,21,495.20 |
CS-0326932 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,495.20
GST (18%): ₹ 21,869.136
Total Price: ₹ 1,43,364.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃S
Molecular Weight
214.24
Synonyms
N-Thiazol-2-yl-malonamic acid ethyl ester
SMILES
O=C(OCC)CC(NC1=NC=CS1)=O
Tpsa
68.29
Logp
1.0348
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58199-16-9 | Ethyl 3-oxo-3-(1,3-thiazol-2-ylamino)propanoate | A2B Chem | ₹ 35,250.72 - ₹ 1,42,115.16 |
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: N-Thiazol-2-yl-malonamic acid ethyl ester
SMILES: O=C(OCC)CC(NC1=NC=CS1)=O
Tpsa: 68.29
Logp: 1.0348
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
N-Thiazol-2-yl-malonamic acid ethyl ester
SMILES:
O=C(OCC)CC(NC1=NC=CS1)=O
Tpsa:
68.29
Logp:
1.0348
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)/C=C/2\CCOC2=O)O
Tpsa: 46.53
Logp: 1.7225
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)/C=C/2\CCOC2=O)O
Tpsa:
46.53
Logp:
1.7225
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 1-(4-Chloro-phenyl)-2-pyridin-4-YL-ethanone
SMILES: C1=C(C=CC(=C1)Cl)C(=O)CC2=CC=NC=C2
Tpsa: 29.96
Logp: 3.1604
H Acceptors: 2
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
1-(4-Chloro-phenyl)-2-pyridin-4-YL-ethanone
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)CC2=CC=NC=C2
Tpsa:
29.96
Logp:
3.1604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: 3-(1-Piperazinyl)propanamide
SMILES: NC(CCN1CCNCC1)=O
Tpsa: 58.36
Logp: -1.233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
3-(1-Piperazinyl)propanamide
SMILES:
NC(CCN1CCNCC1)=O
Tpsa:
58.36
Logp:
-1.233
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3