CS-0689851

Methyl 2-(4-bromophenyl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1208081-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0689851-1g In Stock ₹ 6,331.44
5g CS-0689851-5g In Stock ₹ 24,299.04
10g CS-0689851-10g In Stock ₹ 42,266.64
25g CS-0689851-25g In Stock ₹ 84,191.04

CS-0689851 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

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

COC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Br

Tpsa

39.19

Logp

3.3592

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-2538
eMolecules​ Methyl 2-(4-bromophenyl)thiazole-4-carboxylate | 1208081-39-3 | MFCD15142858 | 1g
eMolecules​ ₹ 8,816.10

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

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Img

ChemScene

CS-0689851

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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:
C₁₁H₈BrNO₂S

Molecular Weight:
298.16

Synonyms:
None

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

Tpsa:
39.19

Logp:
3.3592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂N₃O

Molecular Weight:
304.93

Synonyms:
None

SMILES:
C1=C(N2C=C(N=C(C2=N1)Br)Br)C=O

Tpsa:
47.26

Logp:
2.0668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=CN=C(C2=N1)Cl

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂N₃O₂

Molecular Weight:
320.93

Synonyms:
None

SMILES:
C1=C(N2C=C(N=C(C2=N1)C(=O)O)Br)Br

Tpsa:
67.49

Logp:
1.9525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1