CS-0190408

(6-Bromo-3-chloro-2-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 2090464-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0190408-1g In Stock ₹ 1,02,843.12
5g CS-0190408-5g In Stock ₹ 2,56,851.12

CS-0190408 - 1g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrClO₂

Molecular Weight

251.50

Synonyms

None

SMILES

OCC1=C(Br)C=CC(Cl)=C1OC

Tpsa

29.46

Logp

2.6034

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022IZQ
(6-Bromo-3-chloro-2-methoxyphenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0190408

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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:
C₈H₈BrClO₂

Molecular Weight:
251.50

Synonyms:
None

SMILES:
OCC1=C(Br)C=CC(Cl)=C1OC

Tpsa:
29.46

Logp:
2.6034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0190409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
2-Fluoro-3-methoxy-5-(trifluoromethyl)benzoic acid

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(C)=C1F

Tpsa:
37.3

Logp:
2.85112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0190410

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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:
C₁₅H₁₂F₄O

Molecular Weight:
284.25

Synonyms:
None

SMILES:
FC(C1=CC(C)=C(F)C(OCC2=CC=CC=C2)=C1)(F)F

Tpsa:
9.23

Logp:
4.73192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₄IO

Molecular Weight:
396.12

Synonyms:
None

SMILES:
FC(C1=CC(I)=C(F)C(OCC2=CC=CC=C2)=C1)(F)F

Tpsa:
9.23

Logp:
5.0281

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3