CS-0688998

Ethyl 2-bromo-4-(4-cyanophenyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1188153-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0688998-5g In Stock ₹ 2,11,932.12

CS-0688998 - 5g

₹ 2,11,932.12

In Stock

Quantity

1

Base Price: ₹ 2,11,932.12

GST (18%): ₹ 38,147.782

Total Price: ₹ 2,50,079.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrN₂O₂S

Molecular Weight

337.19

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C#N

Tpsa

62.98

Logp

3.62098

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI12098
1188153-66-3 | Ethyl 2-bromo-4-(4-cyanophenyl)thiazole-5-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0688998

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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:
C₁₃H₉BrN₂O₂S

Molecular Weight:
337.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C#N

Tpsa:
62.98

Logp:
3.62098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₂S

Molecular Weight:
368.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C(C)(C)C

Tpsa:
39.19

Logp:
5.0468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689000

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNS

Molecular Weight:
197.68

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)N=C(S2)CCl

Tpsa:
12.89

Logp:
3.34352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
COC1=CC=CC2=C1SC(=N2)C(=O)O

Tpsa:
59.42

Logp:
2.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2