CS-0897634

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

Manufacturer: ChemScene

CAS Number: 2368845-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0897634-1g In Stock ₹ 2,47,525.08

CS-0897634 - 1g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrF₃O₃

Molecular Weight

327.09

Synonyms

None

SMILES

O=C(C1=C(CBr)C(C(F)(F)F)=CC(CO)=C1)OC

Tpsa

46.53

Logp

2.8792

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0834677

--

Img

ChemScene

CS-0907615

--

Img

ChemScene

CS-0871712

--

Img

ChemScene

CS-0885399

--

Img

ChemScene

CS-0870474

--

Img

ChemScene

CS-0867606

--

Img

ChemScene

CS-0835477

--

Img

ChemScene

CS-0889847

--

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-0897634

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀BrF₃O₃

Molecular Weight:
327.09

Synonyms:
None

SMILES:
O=C(C1=C(CBr)C(C(F)(F)F)=CC(CO)=C1)OC

Tpsa:
46.53

Logp:
2.8792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0897640

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
OCC1=CC=C2NCCC2=C1

Tpsa:
32.26

Logp:
1.1469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0897642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₅N₅O₃

Molecular Weight:
477.60

Synonyms:
None

SMILES:
CC(OC(N1CCN(CC1)C2=CC=C(C=C2)N3N=CC(C4=C(C=NC=C4)OCC(C)C)=C3)=O)(C)C

Tpsa:
72.72

Logp:
5.0262

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0897645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
C1(C2CCC2)=NC(C3=NC=CC=C3)=CS1

Tpsa:
25.78

Logp:
3.4726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2