CS-1139748

1-Bromo-4-(2,2-difluoro-1-methylcyclopropyl)benzene

Manufacturer: ChemScene

CAS Number: 2138083-44-8

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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

C₁₀H₉BrF₂

Molecular Weight

247.08

Synonyms

None

SMILES

FC1(F)CC1(C2=CC=C(Br)C=C2)C

Tpsa

0

Logp

3.7458

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60561
2138083-44-8 | 1-bromo-4-(2,2-difluoro-1-methylcyclopropyl)benzene
A2B Chem ₹ 30,031.56 - ₹ 3,52,763.88

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

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Img

ChemScene

CS-1139748

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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:
C₁₀H₉BrF₂

Molecular Weight:
247.08

Synonyms:
None

SMILES:
FC1(F)CC1(C2=CC=C(Br)C=C2)C

Tpsa:
0

Logp:
3.7458

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1139749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC1C=CC

Tpsa:
29.54

Logp:
2.962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1139750

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
OC1=CC=CN=C1C=2N=CC(=CC2O)C

Tpsa:
66.24

Logp:
1.86322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1139752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.17

Synonyms:
None

SMILES:
FC=1C=CC=CC1C(C#C)N

Tpsa:
26.02

Logp:
1.4587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1