CS-0458765

2-Bromo-1-(2,2-difluoroethoxy)-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 936249-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0458765-1g In Stock ₹ 84,961.08
5g CS-0458765-5g In Stock ₹ 1,69,665.48

CS-0458765 - 1g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₃O

Molecular Weight

255.03

Synonyms

None

SMILES

FC1=CC=C(OCC(F)F)C(Br)=C1

Tpsa

9.23

Logp

3.2321

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC02866
936249-99-9 | 2-Bromo-1-(2,2-difluoroethoxy)-4-fluorobenzene
A2B Chem ₹ 90,436.92

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458765

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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:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
FC1=CC=C(OCC(F)F)C(Br)=C1

Tpsa:
9.23

Logp:
3.2321

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
3-Methoxypropyl Prop-2-enoate (stabilized with MEHQ)

SMILES:
C=CC(OCCCOC)=O

Tpsa:
35.53

Logp:
0.7521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0458769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
4-(6-methyl-5-amino-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
CC1=C(N)C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1

Tpsa:
71.69

Logp:
2.02932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
1-Boc-4-(6-methyl-5-nitro-2-pyridinyl)-piperazine

SMILES:
CC1=C([N+](=O)[O-])C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1

Tpsa:
88.81

Logp:
2.35532

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2