CS-0904449

2-Bromo-1-(difluoromethoxy)-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1807026-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0904449-1g In Stock ₹ 3,59,266.44

CS-0904449 - 1g

₹ 3,59,266.44

In Stock

Quantity

1

Base Price: ₹ 3,59,266.44

GST (18%): ₹ 64,667.959

Total Price: ₹ 4,23,934.399

Purity

95%

MDL No

MFCD28737935

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

FC(C1=C(Br)C(OC(F)F)=CC=C1)(F)F

Tpsa

9.23

Logp

4.0693

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA96033
1807026-77-2 | 2-Bromo-1-(difluoromethoxy)-3-(trifluoromethyl)benzene
A2B Chem --

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-0904449

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Purity:
95%

MDL No:
MFCD28737935

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:
FC(C1=C(Br)C(OC(F)F)=CC=C1)(F)F

Tpsa:
9.23

Logp:
4.0693

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₅O₃S

Molecular Weight:
310.63

Synonyms:
None

SMILES:
O=S(C1=C(C(F)(F)F)C=CC=C1OC(F)F)(Cl)=O

Tpsa:
43.37

Logp:
3.2343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0904451

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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:
C₇H₄ClF₃O₂S

Molecular Weight:
244.62

Synonyms:
None

SMILES:
O=S(C1=C(F)C=CC=C1C(F)F)(Cl)=O

Tpsa:
34.14

Logp:
2.6908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904452

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
C1(N2C3=NC=CC=C3)CNCC2CC1

Tpsa:
28.16

Logp:
1.0222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1