CS-0139622
Ethyl 2-acetamidothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 106840-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0139622-10g | In Stock | ₹ 72,127.08 |
| 25g | CS-0139622-25g | In Stock | ₹ 1,06,778.88 |
CS-0139622 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98+%
MDL No
MFCD09909304
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃S
Molecular Weight
214.24
Synonyms
Ethyl 2-acetamido-1,3-thiazole-5-carboxylate
SMILES
O=C(C1=CN=C(NC(C)=O)S1)OCC
Tpsa
68.29
Logp
1.2782
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106840-37-3 | Ethyl 2-(acetylamino)-1,3-thiazole-5-carboxylate, 2-Acetamido-5-(ethoxycarbonyl)-1,3-thiazole | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: MFCD09909304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: Ethyl 2-acetamido-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=CN=C(NC(C)=O)S1)OCC
Tpsa: 68.29
Logp: 1.2782
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD09909304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
Ethyl 2-acetamido-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=CN=C(NC(C)=O)S1)OCC
Tpsa:
68.29
Logp:
1.2782
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClN₂O₂
Molecular Weight: 293.54
Synonyms: None
SMILES: O=[N+](C1=CC=C(Br)C2=C1CNCC2)[O-].[H]Cl
Tpsa: 55.17
Logp: 2.4248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClN₂O₂
Molecular Weight:
293.54
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Br)C2=C1CNCC2)[O-].[H]Cl
Tpsa:
55.17
Logp:
2.4248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: None
SMILES: O=C1NCC2=NC(Cl)=CC=C21
Tpsa: 41.99
Logp: 0.9784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
None
SMILES:
O=C1NCC2=NC(Cl)=CC=C21
Tpsa:
41.99
Logp:
0.9784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16658926
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IN₂
Molecular Weight: 334.16
Synonyms: None
SMILES: IC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 17.82
Logp: 3.6892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16658926
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IN₂
Molecular Weight:
334.16
Synonyms:
None
SMILES:
IC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
17.82
Logp:
3.6892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2