CS-0183491
Methyl 2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 745078-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183491-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0183491-5g | In Stock | ₹ 20,791.08 |
CS-0183491 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄S
Molecular Weight
258.29
Synonyms
Methyl 2-((tert-butoxycarbonyl)amino)thiazole-5-carboxylate
SMILES
CC(C)(C)OC(=O)NC1=NC=C(C(=O)OC)S1
Tpsa
77.52
Logp
2.2767
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 745078-03-9 | Methyl 2-(tert-butoxycarbonylamino)thiazole-5-carboxylate | A2B Chem | ₹ 11,293.92 |
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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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: Methyl 2-((tert-butoxycarbonyl)amino)thiazole-5-carboxylate
SMILES: CC(C)(C)OC(=O)NC1=NC=C(C(=O)OC)S1
Tpsa: 77.52
Logp: 2.2767
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
Methyl 2-((tert-butoxycarbonyl)amino)thiazole-5-carboxylate
SMILES:
CC(C)(C)OC(=O)NC1=NC=C(C(=O)OC)S1
Tpsa:
77.52
Logp:
2.2767
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (4,4-Dimethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NC1CNCC1(C)C
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(4,4-Dimethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NC1CNCC1(C)C
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 1H-indole-3-ethanamine, beta,beta-dimethyl-
SMILES: CC(C)(CN)C1=CNC2=CC=CC=C12
Tpsa: 41.81
Logp: 2.4042
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
1H-indole-3-ethanamine, beta,beta-dimethyl-
SMILES:
CC(C)(CN)C1=CNC2=CC=CC=C12
Tpsa:
41.81
Logp:
2.4042
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl
SMILES: CC(C)(OC(N[C@@H]1C=C[C@H](O)C1)=O)C
Tpsa: 58.56
Logp: 1.2005
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Carbamic acid, [(1S,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl
SMILES:
CC(C)(OC(N[C@@H]1C=C[C@H](O)C1)=O)C
Tpsa:
58.56
Logp:
1.2005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1