CS-0012555
Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 38067-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0012555-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0012555-5g | In Stock | ₹ 18,423.00 |
| 25g | CS-0012555-25g | In Stock | ₹ 64,525.00 |
CS-0012555 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD16171042
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄S
Molecular Weight
258.29
Synonyms
Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)-1,3-thiazole-5-carboxylate
SMILES
O=C(C1=C(CC(OCC)=O)N=C(N)S1)OCC
Tpsa
91.51
Logp
1.0076
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)thiazole-5-carboxylate | 38067-29-7 | MFCD16171042 | 1g | eMolecules | ₹ 7,860.48 | |
 | 38067-29-7 | Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)thiazole-5-carboxylate | A2B Chem | ₹ 1,691.00 - ₹ 70,933.00 |
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: 98%
MDL No: MFCD16171042
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(CC(OCC)=O)N=C(N)S1)OCC
Tpsa: 91.51
Logp: 1.0076
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16171042
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(CC(OCC)=O)N=C(N)S1)OCC
Tpsa:
91.51
Logp:
1.0076
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂S
Molecular Weight: 241.35
Synonyms: (R)-N-(2-phenylpropyl)propane-2-sulfonaMide
SMILES: C[C@@H](CNS(=O)(C(C)C)=O)C1=CC=CC=C1
Tpsa: 46.17
Logp: 2.1179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂S
Molecular Weight:
241.35
Synonyms:
(R)-N-(2-phenylpropyl)propane-2-sulfonaMide
SMILES:
C[C@@H](CNS(=O)(C(C)C)=O)C1=CC=CC=C1
Tpsa:
46.17
Logp:
2.1179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: Ethyl 2-(trans-4-(4-hydroxyphenyl)cyclohexyl)acetate
SMILES: CCOC(C[C@H](CC1)CC[C@@H]1C2=CC=C(O)C=C2)=O
Tpsa: 46.53
Logp: 3.6192
H Acceptors: 3
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
Ethyl 2-(trans-4-(4-hydroxyphenyl)cyclohexyl)acetate
SMILES:
CCOC(C[C@H](CC1)CC[C@@H]1C2=CC=C(O)C=C2)=O
Tpsa:
46.53
Logp:
3.6192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD27952041
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrN₂O₂
Molecular Weight: 365.26
Synonyms: tert-butyl 8-bromo-4,5-dihydroazepino[4,3-b]indole-2(1H,3H,6H)-carboxylate
SMILES: O=C(N1CC2=C(CCC1)NC3=C2C=CC(Br)=C3)OC(C)(C)C
Tpsa: 45.33
Logp: 4.6137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27952041
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrN₂O₂
Molecular Weight:
365.26
Synonyms:
tert-butyl 8-bromo-4,5-dihydroazepino[4,3-b]indole-2(1H,3H,6H)-carboxylate
SMILES:
O=C(N1CC2=C(CCC1)NC3=C2C=CC(Br)=C3)OC(C)(C)C
Tpsa:
45.33
Logp:
4.6137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0