CS-0770632

3,6-Difluoro-2-Methoxybenzyl bromide

Manufacturer: ChemScene

CAS Number: 1261645-28-6

Select a Size

Pack Size SKU Availability Price
1g CS-0770632-1g In Stock ₹ 17,197.56
5g CS-0770632-5g In Stock ₹ 51,507.12

CS-0770632 - 1g

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂O

Molecular Weight

237.04

Synonyms

None

SMILES

COC1=C(F)C=CC(F)=C1CBr

Tpsa

9.23

Logp

2.8683

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770632

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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:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
COC1=C(F)C=CC(F)=C1CBr

Tpsa:
9.23

Logp:
2.8683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₅O

Molecular Weight:
291.01

Synonyms:
None

SMILES:
FC1=CC(OC(F)(F)F)=CC(F)=C1CBr

Tpsa:
9.23

Logp:
3.7583

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770637

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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:
C₃HCl₂F₃

Molecular Weight:
164.94

Synonyms:
None

SMILES:
FC(F)(F)C(Cl)=CCl

Tpsa:
0

Logp:
2.8677

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0770644

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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:
C₇H₁₄O₆

Molecular Weight:
194.18

Synonyms:
None

SMILES:
COC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O

Tpsa:
107.22

Logp:
-2.7247

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6