CS-0517304

2-(5-Bromo-2-methoxyphenyl)thiazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 303111-39-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0517304-2.5g In Stock ₹ 1,17,473.88
5g CS-0517304-5g In Stock ₹ 1,73,772.36
10g CS-0517304-10g In Stock ₹ 2,57,535.60

CS-0517304 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₂S

Molecular Weight

298.16

Synonyms

None

SMILES

O=CC1=CSC(C2=CC(Br)=CC=C2OC)=N1

Tpsa

39.19

Logp

3.3937

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM22954
303111-39-9 | 2-(5-Bromo-2-methoxyphenyl)thiazole-4-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂S

Molecular Weight:
298.16

Synonyms:
None

SMILES:
O=CC1=CSC(C2=CC(Br)=CC=C2OC)=N1

Tpsa:
39.19

Logp:
3.3937

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(C1CCN(C2=NC=CC=N2)CC1)OC

Tpsa:
55.32

Logp:
0.866

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O₂

Molecular Weight:
286.71

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C2=CC=CC=C2)N=C(Cl)C(C#N)=C1

Tpsa:
62.98

Logp:
3.45038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
Acetic acid, 2-(2-acetyl-5-chlorophenoxy)-, ethyl ester

SMILES:
O=C(OCC)COC1=CC(Cl)=CC=C1C(C)=O

Tpsa:
52.6

Logp:
2.4845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5