CS-0436838

Ethyl 2-(2-((tert-butoxycarbonyl)amino)thiazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 82548-78-5

Select a Size

Pack Size SKU Availability Price
5g CS-0436838-5g In Stock ₹ 3,39,416.52

CS-0436838 - 5g

₹ 3,39,416.52

In Stock

Quantity

1

Base Price: ₹ 3,39,416.52

GST (18%): ₹ 61,094.974

Total Price: ₹ 4,00,511.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₄S

Molecular Weight

286.35

Synonyms

ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetate

SMILES

O=C(OCC)CC1=CSC(NC(OC(C)(C)C)=O)=N1

Tpsa

77.52

Logp

2.5957

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0436838

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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:
C₁₂H₁₈N₂O₄S

Molecular Weight:
286.35

Synonyms:
ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetate

SMILES:
O=C(OCC)CC1=CSC(NC(OC(C)(C)C)=O)=N1

Tpsa:
77.52

Logp:
2.5957

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0436839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₂ClNO

Molecular Weight:
103.51

Synonyms:
ISOXAZOLE, 3-CHLORO-

SMILES:
ClC1=NOC=C1

Tpsa:
26.03

Logp:
1.328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0436840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₃FO

Molecular Weight:
228.26

Synonyms:
None

SMILES:
O=CC1(C(F)C2=C3C=CC=CC3=CC=C2)CC1

Tpsa:
17.07

Logp:
3.8295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0436841

--


Purity:
98%

MDL No:
MFCD28972393

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁Br

Molecular Weight:
247.13

Synonyms:
None

SMILES:
BrC1=C2C=CC=CC2=C(C3CC3)C=C1

Tpsa:
0

Logp:
4.4797

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1