CS-0446385

5-(Bromomethyl)-2-methoxy-1-methyl-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1431329-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0446385-1g In Stock ₹ 15,229.68
5g CS-0446385-5g In Stock ₹ 44,919.00
25g CS-0446385-25g In Stock ₹ 1,78,392.60

CS-0446385 - 1g

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrF₃O

Molecular Weight

283.09

Synonyms

None

SMILES

CC1=CC(=CC(=C1OC)C(F)(F)F)CBr

Tpsa

9.23

Logp

3.91732

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI35463
1431329-69-9 | 5-(Bromomethyl)-2-methoxy-1-methyl-3-(trifluoromethyl)benzene
A2B Chem ₹ 6,417.00 - ₹ 1,57,173.72

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P271-P280

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Img

ChemScene

CS-0446385

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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:
C₁₀H₁₀BrF₃O

Molecular Weight:
283.09

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)C(F)(F)F)CBr

Tpsa:
9.23

Logp:
3.91732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₅NOS

Molecular Weight:
281.63

Synonyms:
2-Chloro-5-(pentafluorosulfur)benzamide

SMILES:
FS(F)(F)(F)(F)C1=CC(C(N)=O)=C(Cl)C=C1

Tpsa:
43.09

Logp:
4.0963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
CC1=CC(C(N)=O)=CC(C(F)(F)F)=C1OC

Tpsa:
52.32

Logp:
2.12132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₅OS

Molecular Weight:
266.62

Synonyms:
None

SMILES:
C1=C(C=C(C=O)C(=C1)Cl)S(F)(F)(F)(F)F

Tpsa:
17.07

Logp:
4.8099

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2