CS-0498226

Ethyl 2,4-dibromothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 848500-45-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0498226-500mg In Stock ₹ 71,014.80

CS-0498226 - 500mg

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Br₂NO₂S

Molecular Weight

314.98

Synonyms

Ethyl 2,4-dibromo-5-thiazole-carboxylate

SMILES

O=C(C1=C(Br)N=C(Br)S1)OCC

Tpsa

39.19

Logp

2.8448

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH74608
848500-45-8 | Ethyl 2,4-dibromothiazole-5-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0497222

--

Img

ChemScene

CS-0505773

--

Img

ChemScene

CS-0506153

--

Img

ChemScene

CS-0505946

--

Img

ChemScene

CS-0508264

--

Img

ChemScene

CS-0508369

--

Img

ChemScene

CS-0506191

--

Img

ChemScene

CS-0505951

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂NO₂S

Molecular Weight:
314.98

Synonyms:
Ethyl 2,4-dibromo-5-thiazole-carboxylate

SMILES:
O=C(C1=C(Br)N=C(Br)S1)OCC

Tpsa:
39.19

Logp:
2.8448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498227

--


Purity:
98%

MDL No:
MFCD11499026

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
methyl 3-(benzyloxy)-1,2-oxazole-5-carboxylate

SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=NO1)OC

Tpsa:
61.56

Logp:
2.0402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0498228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrINO₂S

Molecular Weight:
361.98

Synonyms:
5-Thiazolecarboxylic acid, 2-bromo-4-iodo-, ethyl ester

SMILES:
O=C(C1=C(I)N=C(Br)S1)OCC

Tpsa:
39.19

Logp:
2.6869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN

Molecular Weight:
135.14

Synonyms:
3-Ethynyl-5-fluoro-phenylamine

SMILES:
NC1=CC(F)=CC(C#C)=C1

Tpsa:
26.02

Logp:
1.3892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0