CS-0440579

Ethyl 5-bromo-4-(trifluoromethyl)thiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1086393-21-6

Select a Size

Pack Size SKU Availability Price
5g CS-0440579-5g In Stock ₹ 1,50,842.28

CS-0440579 - 5g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃NO₂S

Molecular Weight

304.08

Synonyms

None

SMILES

CCOC(=O)C1=NC(=C(Br)S1)C(F)(F)F

Tpsa

39.19

Logp

3.1011

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD77444
1086393-21-6 | Ethyl 5-bromo-4-(trifluoromethyl)thiazole-2-carboxylate
A2B Chem --

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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-0440579

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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:
C₇H₅BrF₃NO₂S

Molecular Weight:
304.08

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=C(Br)S1)C(F)(F)F

Tpsa:
39.19

Logp:
3.1011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO

Molecular Weight:
274.13

Synonyms:
2-BroMo-4-fluoro-1-(MorpholinoMethyl)benzene

SMILES:
C1=CC(=CC(=C1CN2CCOCC2)Br)F

Tpsa:
12.47

Logp:
2.4204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440581

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅N₃

Molecular Weight:
129.20

Synonyms:
Hexahydro-1,3,5-trimethyl-1,3,5-triazine

SMILES:
CN1CN(C)CN(C)C1

Tpsa:
9.72

Logp:
-0.3321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0440582

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
3-METHOXY-4-METHYLPHENYLACETIC ACID

SMILES:
CC1=C(C=C(C=C1)CC(=O)O)OC

Tpsa:
46.53

Logp:
1.63072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3