CS-0438391

Methyl 2-(bromomethyl)-5-formyl-3-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 2368845-05-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0438391-100mg In Stock ₹ 18,309.84
250mg CS-0438391-250mg In Stock ₹ 34,224.00
1g CS-0438391-1g In Stock ₹ 93,260.40

CS-0438391 - 100mg

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrF₃O₃

Molecular Weight

325.08

Synonyms

Benzoic acid, 2-(bromomethyl)-5-formyl-3-(trifluoromethyl)-, methyl ester

SMILES

O=C(OC)C1=CC(C=O)=CC(C(F)(F)F)=C1CBr

Tpsa

43.37

Logp

3.1994

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-9760
eMolecules​ METHYL 2-(BROMOMETHYL)-5-FORMYL-3-(TRIFLUOROMETHYL)BENZOATE | 2368845-05-8 | | 1g
eMolecules​ ₹ 1,33,329.86

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438391

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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:
C₁₁H₈BrF₃O₃

Molecular Weight:
325.08

Synonyms:
Benzoic acid, 2-(bromomethyl)-5-formyl-3-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)C1=CC(C=O)=CC(C(F)(F)F)=C1CBr

Tpsa:
43.37

Logp:
3.1994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0438393

--


Purity:
98%

MDL No:
MFCD18824465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
Benzaldehyde, 4-fluoro-2-hydroxy-5-methyl- (9CI)

SMILES:
O=CC1=CC(C)=C(F)C=C1O

Tpsa:
37.3

Logp:
1.65222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₃N₂O

Molecular Weight:
248.59

Synonyms:
6-chloro-4-trifluoromethylquinazolin-2(1H)-one

SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C(C(F)(F)F)=N1

Tpsa:
45.75

Logp:
2.5953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NSi

Molecular Weight:
225.31

Synonyms:
None

SMILES:
NC1=CC=C(C#C[Si](C)(C)C)C(F)=C1F

Tpsa:
26.02

Logp:
2.7759

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0