CS-0135269
Ethyl 2-((tert-butoxycarbonyl)amino)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 302964-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0135269-5g | In Stock | ₹ 13,083.00 |
| 25g | CS-0135269-25g | In Stock | ₹ 25,632.00 |
CS-0135269 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
MFCD06409216
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Weight
272.32
Synonyms
Ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylate
SMILES
O=C(C1=CN=C(NC(OC(C)(C)C)=O)S1)OCC
Tpsa
77.52
Logp
2.6668
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Thiazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 35,956.00 | |
 | 302964-01-8 | Ethyl 2-Boc-aminothiazole-5-carboxylate | A2B Chem | ₹ 3,560.00 - ₹ 95,586.00 |
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-P330-P362-P405-P501
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Purity: 98%
MDL No: MFCD06409216
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: Ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=CN=C(NC(OC(C)(C)C)=O)S1)OCC
Tpsa: 77.52
Logp: 2.6668
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06409216
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
Ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=CN=C(NC(OC(C)(C)C)=O)S1)OCC
Tpsa:
77.52
Logp:
2.6668
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD05864694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₃
Molecular Weight: 324.17
Synonyms: 4-BROMO-3-FORMYLINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=CC1=CN(C(OC(C)(C)C)=O)C2=C1C(Br)=CC=C2
Tpsa: 48.3
Logp: 3.9995
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05864694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₃
Molecular Weight:
324.17
Synonyms:
4-BROMO-3-FORMYLINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=CC1=CN(C(OC(C)(C)C)=O)C2=C1C(Br)=CC=C2
Tpsa:
48.3
Logp:
3.9995
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05663867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BN₂O₂
Molecular Weight: 264.17
Synonyms: 1-(3-Methylbutyl)-1H-Pyrazole-4-Boronic Acid,Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CN(N=C2)CCC(C)C)C)C
Tpsa: 36.28
Logp: 2.2284
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05663867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅BN₂O₂
Molecular Weight:
264.17
Synonyms:
1-(3-Methylbutyl)-1H-Pyrazole-4-Boronic Acid,Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CN(N=C2)CCC(C)C)C)C
Tpsa:
36.28
Logp:
2.2284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09925126
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: 2-Methoxy-4-chlorophenylacetic acid
SMILES: O=C(CC1=CC=C(C=C1OC)Cl)O
Tpsa: 46.53
Logp: 1.9757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09925126
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
2-Methoxy-4-chlorophenylacetic acid
SMILES:
O=C(CC1=CC=C(C=C1OC)Cl)O
Tpsa:
46.53
Logp:
1.9757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3