CS-0340916

2-(3-Bromo-phenyl)-thiazole-4-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 786654-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0340916-1g In Stock ₹ 5,390.28
5g CS-0340916-5g In Stock ₹ 6,417.00
25g CS-0340916-25g In Stock ₹ 15,743.04
100g CS-0340916-100g In Stock ₹ 50,822.64

CS-0340916 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₂S

Molecular Weight

312.18

Synonyms

Ethyl 2-(3-bromophenyl)thiazole-4-carboxylate

SMILES

CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)Br

Tpsa

39.19

Logp

3.7493

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0340916

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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:
C₁₂H₁₀BrNO₂S

Molecular Weight:
312.18

Synonyms:
Ethyl 2-(3-bromophenyl)thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)Br

Tpsa:
39.19

Logp:
3.7493

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0340918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁BO₂Si

Molecular Weight:
142.04

Synonyms:
Trimethylsilylethynylboronic acid

SMILES:
OB(C#C[Si](C)(C)C)O

Tpsa:
40.46

Logp:
-0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0340919

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-(1,4-Dioxaspiro[4.5]decan-8-ylidene)acetonitrile

SMILES:
C1CC2(CCC1=CC#N)OCCO2

Tpsa:
42.25

Logp:
1.75348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340920

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
4-Amino-7-iodoquinoline

SMILES:
C1=CC2=C(C=CN=C2C=C1I)N

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0