CS-0753769

1-Bromo-3-(1,2,2-trifluorocyclopropyl)benzene

Manufacturer: ChemScene

CAS Number: 2470436-02-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrF₃

Molecular Weight

251.04

Synonyms

None

SMILES

FC1(F)CC1(F)C1=CC(Br)=CC=C1

Tpsa

0

Logp

3.6529

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL76246
2470436-02-1 | 1-bromo-3-(1,2,2-trifluorocyclopropyl)benzene
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753769

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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:
C₉H₆BrF₃

Molecular Weight:
251.04

Synonyms:
None

SMILES:
FC1(F)CC1(F)C1=CC(Br)=CC=C1

Tpsa:
0

Logp:
3.6529

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
None

SMILES:
C[C@H](CO)C1CCCCC1

Tpsa:
20.23

Logp:
2.1951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
None

SMILES:
C[C@@H](CO)C1CCCCC1

Tpsa:
20.23

Logp:
2.1951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
CN1C(Cl)=CC=C(C1=O)[N+]([O-])=O

Tpsa:
65.14

Logp:
0.9469

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1