CS-0617947

2-Bromo-3-(bromomethyl)-4-fluoro-1-methylbenzene

Manufacturer: ChemScene

CAS Number: 1824584-54-4

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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

C₈H₇Br₂F

Molecular Weight

281.95

Synonyms

None

SMILES

CC1=CC=C(F)C(CBr)=C1Br

Tpsa

0

Logp

3.79152

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL23636
1824584-54-4 | 2-bromo-3-(bromomethyl)-4-fluoro-1-methylbenzene
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0617947

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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:
C₈H₇Br₂F

Molecular Weight:
281.95

Synonyms:
None

SMILES:
CC1=CC=C(F)C(CBr)=C1Br

Tpsa:
0

Logp:
3.79152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0617948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
OC[C@H]1N(CC)C[C@H](OC)C1

Tpsa:
32.7

Logp:
0.0879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0617949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC(C(C)C)=C1Br

Tpsa:
17.07

Logp:
3.5241

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OCCCN1[C@@]2([H])CO[C@@](C2)([H])C1

Tpsa:
32.7

Logp:
-0.1581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3