CS-0036359

Methyl-4-bromothiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1025468-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0036359-1g In Stock ₹ 4,192.44
5g CS-0036359-5g In Stock ₹ 16,855.32
10g CS-0036359-10g In Stock ₹ 29,946.00
25g CS-0036359-25g In Stock ₹ 59,036.40

CS-0036359 - 1g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD11114545

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄BrNO₂S

Molecular Weight

222.06

Synonyms

Methyl 4-bromo-2-thiazole-carboxylate

SMILES

COC(=O)C1=NC(=CS1)Br

Tpsa

39.19

Logp

1.6922

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0036359

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Purity:
98%

MDL No:
MFCD11114545

Storage:
4°C

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

Molecular Formula:
C₅H₄BrNO₂S

Molecular Weight:
222.06

Synonyms:
Methyl 4-bromo-2-thiazole-carboxylate

SMILES:
COC(=O)C1=NC(=CS1)Br

Tpsa:
39.19

Logp:
1.6922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036360

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇N₅

Molecular Weight:
185.19

Synonyms:
5-Amino-4-cyano-1-(2-pyridyl)pyrazole

SMILES:
C1=CC=NC(=C1)N2C(=C(C#N)C=N2)N

Tpsa:
80.52

Logp:
0.72118

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036361

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
Imidazo[1,2-a]pyridine-3-carboxaldehyde, 8-methyl- (9CI)

SMILES:
CC1=CC=CN2C(=CN=C12)C=O

Tpsa:
34.37

Logp:
1.45522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036362

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
1-(2-Chloroethyl)-2-pyrrolidone

SMILES:
C1CC(=O)N(C1)CCCl

Tpsa:
20.31

Logp:
0.8476

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2