CS-0047263
Methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 804482-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047263-250mg | In Stock | ₹ 25,899.00 |
| 1g | CS-0047263-1g | In Stock | ₹ 66,839.00 |
| 5g | CS-0047263-5g | In Stock | ₹ 1,95,889.00 |
CS-0047263 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₄S
Molecular Weight
292.74
Synonyms
methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate(WX191853)
SMILES
O=C(NC1=NC(Cl)=C(C(OC)=O)S1)OC(C)(C)C
Tpsa
77.52
Logp
2.9301
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-4-CHLOROTHIAZOLE-5-CARBOXYLATE / 0.25g / 434269009 / W15349 / 95.000 / 804482-36-8 / [null] / 292.730 / C10H13ClN2O4S | eMolecules | ₹ 37,598.94 | |
 | 804482-36-8 | Methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate | A2B Chem | ₹ 27,768.00 - ₹ 1,97,758.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate(WX191853)
SMILES: O=C(NC1=NC(Cl)=C(C(OC)=O)S1)OC(C)(C)C
Tpsa: 77.52
Logp: 2.9301
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate(WX191853)
SMILES:
O=C(NC1=NC(Cl)=C(C(OC)=O)S1)OC(C)(C)C
Tpsa:
77.52
Logp:
2.9301
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈OS
Molecular Weight: 128.19
Synonyms: None
SMILES: OCC1=CSC=C1C
Tpsa: 20.23
Logp: 1.54882
H Acceptors: 2
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:
C₆H₈OS
Molecular Weight:
128.19
Synonyms:
None
SMILES:
OCC1=CSC=C1C
Tpsa:
20.23
Logp:
1.54882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 6-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline (Related Reference)
SMILES: FC(F)(C1=CC=C2CNCCC2=C1)F
Tpsa: 12.03
Logp: 2.3511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
6-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline (Related Reference)
SMILES:
FC(F)(C1=CC=C2CNCCC2=C1)F
Tpsa:
12.03
Logp:
2.3511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 3,4-Pyridinediamine,N4-ethyl-(9CI)
SMILES: NC1=C(NCC)C=CN=C1
Tpsa: 50.94
Logp: 1.0956
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
3,4-Pyridinediamine,N4-ethyl-(9CI)
SMILES:
NC1=C(NCC)C=CN=C1
Tpsa:
50.94
Logp:
1.0956
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2