CS-0780312

2-(Bromomethyl)-3,4-difluoro-1-methylbenzene

Manufacturer: ChemScene

CAS Number: 1803813-37-7

Select a Size

Pack Size SKU Availability Price
1g CS-0780312-1g In Stock ₹ 3,59,352.00

CS-0780312 - 1g

₹ 3,59,352.00

In Stock

Quantity

1

Base Price: ₹ 3,59,352.00

GST (18%): ₹ 64,683.36

Total Price: ₹ 4,24,035.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂

Molecular Weight

221.04

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)F)F)CBr

Tpsa

0

Logp

3.16812

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0780312

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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:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)F)F)CBr

Tpsa:
0

Logp:
3.16812

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O₂

Molecular Weight:
160.12

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)O)F)F

Tpsa:
29.46

Logp:
1.679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂NO₃

Molecular Weight:
187.10

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C=O)F)[N+](=O)[O-])F

Tpsa:
60.21

Logp:
1.6855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC=C1)OC(F)(F)F)F

Tpsa:
35.53

Logp:
2.5109

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2