CS-0539431

Ethyl 8-bromo-4,5-dihydrobenzo[2,3]oxepino[4,5-d]thiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1189815-92-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0539431-250mg In Stock ₹ 96,597.24
1g CS-0539431-1g In Stock ₹ 1,92,852.24

CS-0539431 - 250mg

₹ 96,597.24

In Stock

Quantity

1

Base Price: ₹ 96,597.24

GST (18%): ₹ 17,387.503

Total Price: ₹ 1,13,984.743

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BrNO₃S

Molecular Weight

354.22

Synonyms

[1]Benzoxepino[5,4-d]thiazole-2-carboxylic acid, 8-bromo-4,5-dihydro-, ethyl ester

SMILES

CCOC(=O)C1=NC2=C(S1)CCOC3=C2C=CC(=C3)Br

Tpsa

48.42

Logp

3.6842

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM20661
1189815-92-6 | Ethyl 8-bromo-4,5-dihydrobenzo[2,3]oxepino[4,5-d]thiazole-2-carboxylate
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-0539431

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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:
C₁₄H₁₂BrNO₃S

Molecular Weight:
354.22

Synonyms:
[1]Benzoxepino[5,4-d]thiazole-2-carboxylic acid, 8-bromo-4,5-dihydro-, ethyl ester

SMILES:
CCOC(=O)C1=NC2=C(S1)CCOC3=C2C=CC(=C3)Br

Tpsa:
48.42

Logp:
3.6842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₃

Molecular Weight:
292.33

Synonyms:
2-Naphthalenecarboxylic acid, 4-(phenylmethoxy)-, methyl ester

SMILES:
COC(=O)C1=CC2=CC=CC=C2C(=C1)OCC3=CC=CC=C3

Tpsa:
35.53

Logp:
4.2054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₄

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC(C)(C)NC1=CC(=NC2=C1C=CN=C2)C3=CC=NC=C3

Tpsa:
50.7

Logp:
3.9022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆NNaO₃S

Molecular Weight:
195.17

Synonyms:
Sodium 4-pyridinylmethanesulfonate

SMILES:
O=S(CC1=CC=NC=C1)([O-])=O.[Na+]

Tpsa:
70.09

Logp:
-2.8692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2