CS-0459530

4-(Bromomethyl)-1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 912569-72-3

Select a Size

Pack Size SKU Availability Price
1g CS-0459530-1g In Stock ₹ 14,202.96

CS-0459530 - 1g

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrF₃N₂O

Molecular Weight

335.12

Synonyms

None

SMILES

FC(C1=NN(C)C(OC2=CC=CC=C2)=C1CBr)(F)F

Tpsa

27.05

Logp

4.1261

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH86995
912569-72-3 | 4-(Bromomethyl)-1-methyl-5-phenoxy-3-(trifluoromethyl)-1h-pyrazole
A2B Chem ₹ 43,892.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrF₃N₂O

Molecular Weight:
335.12

Synonyms:
None

SMILES:
FC(C1=NN(C)C(OC2=CC=CC=C2)=C1CBr)(F)F

Tpsa:
27.05

Logp:
4.1261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄O

Molecular Weight:
204.12

Synonyms:
3-Fluoro-4-(trifluoromethoxy)phenylacetylene

SMILES:
C#CC1=CC=C(OC(F)(F)F)C(F)=C1

Tpsa:
9.23

Logp:
2.7056

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
(1-benzyl-4-oxo-pyrrolidin-3-yl)-oxo-acetic acid ethyl ester

SMILES:
O=C(OCC)C(C1CN(CC2=CC=CC=C2)CC1=O)=O

Tpsa:
63.68

Logp:
0.8197

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0459533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
5-Thiazolecarboxylic acid, 2-ethynyl-, ethyl ester

SMILES:
O=C(C1=CN=C(C#C)S1)OCC

Tpsa:
39.19

Logp:
1.3011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2