CS-0190470

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

Manufacturer: ChemScene

CAS Number: 2092620-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0190470-1g In Stock ₹ 79,570.80

CS-0190470 - 1g

₹ 79,570.80

In Stock

Quantity

1

Base Price: ₹ 79,570.80

GST (18%): ₹ 14,322.744

Total Price: ₹ 93,893.544

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClFO

Molecular Weight

239.47

Synonyms

None

SMILES

OCC1=C(Br)C=CC(F)=C1Cl

Tpsa

20.23

Logp

2.7339

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022JKA
(6-Bromo-2-chloro-3-fluorophenyl)methanol
Aaron Chemicals LLC ₹ 58,950.84 - ₹ 66,907.92

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-0190470

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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:
C₇H₅BrClFO

Molecular Weight:
239.47

Synonyms:
None

SMILES:
OCC1=C(Br)C=CC(F)=C1Cl

Tpsa:
20.23

Logp:
2.7339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0190471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FO₃

Molecular Weight:
288.31

Synonyms:
Benzoic acid, 3-fluoro-2-methyl-4-(phenylmethoxy)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1C

Tpsa:
35.53

Logp:
3.88982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0190472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1C

Tpsa:
35.53

Logp:
3.49972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0190473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1C

Tpsa:
46.53

Logp:
3.41132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4