CS-0613099

Ethyl 5-bromo-2-((tert-butoxycarbonyl)amino)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1279863-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0613099-5g In Stock ₹ 93,773.76
25g CS-0613099-25g In Stock ₹ 2,80,465.68

CS-0613099 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂O₄S

Molecular Weight

351.22

Synonyms

None

SMILES

O=C(C1=C(Br)SC(NC(OC(C)(C)C)=O)=N1)OCC

Tpsa

77.52

Logp

3.4293

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE45355
1279863-32-9 | 5-Bromo-2-tert-butoxycarbonylamino-thiazole-4-carboxylic acid ethyl ester
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613099

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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:
C₁₁H₁₅BrN₂O₄S

Molecular Weight:
351.22

Synonyms:
None

SMILES:
O=C(C1=C(Br)SC(NC(OC(C)(C)C)=O)=N1)OCC

Tpsa:
77.52

Logp:
3.4293

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0613100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(NC(OC(C)(C)C)=O)N=C1)O

Tpsa:
88.52

Logp:
2.43522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0613101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
O=S(CC1CNCCC1)(O)=O

Tpsa:
66.4

Logp:
-0.1262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0613102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1C(C)=O

Tpsa:
68.29

Logp:
2.6312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2