CS-0875661

1,2-Bis(bromomethyl)-3,4,5,6-tetrafluorobenzene

Manufacturer: ChemScene

CAS Number: 13719-82-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0875661-100mg In Stock ₹ 7,101.48
250mg CS-0875661-250mg In Stock ₹ 11,721.72
1g CS-0875661-1g In Stock ₹ 30,716.04

CS-0875661 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₂F₄

Molecular Weight

335.92

Synonyms

None

SMILES

C(C1=C(C(=C(C(=C1F)F)F)F)CBr)Br

Tpsa

0

Logp

4.0328

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE41047
13719-82-9 | alpha,alpha'-Dibromo-3,4,5,6-tetrafluoro-o-xylene
A2B Chem ₹ 7,358.16 - ₹ 33,539.52

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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-0875661

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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:
C₈H₄Br₂F₄

Molecular Weight:
335.92

Synonyms:
None

SMILES:
C(C1=C(C(=C(C(=C1F)F)F)F)CBr)Br

Tpsa:
0

Logp:
4.0328

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₅

Molecular Weight:
203.19

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)C)OC(=O)C

Tpsa:
92.7

Logp:
-0.4727

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0875663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CC(=O)O)OC

Tpsa:
46.53

Logp:
1.63072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CC1(CCN(CC1)C(=O)OCC2=CC=CC=C2)C#N

Tpsa:
53.33

Logp:
2.94888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2