CS-1045641

1-Bromo-4-(2,2-difluorocyclopropoxy)benzene

Manufacturer: ChemScene

CAS Number: 1989672-18-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₂O

Molecular Weight

249.05

Synonyms

None

SMILES

FC1(F)CC1OC2=CC=C(Br)C=C2

Tpsa

9.23

Logp

3.2355

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW01241
1989672-18-5 | 1-Bromo-4-(2,2-difluorocyclopropoxy)benzene
A2B Chem ₹ 23,956.80 - ₹ 2,42,819.28

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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

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Img

ChemScene

CS-1045641

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O

Molecular Weight:
249.05

Synonyms:
None

SMILES:
FC1(F)CC1OC2=CC=C(Br)C=C2

Tpsa:
9.23

Logp:
3.2355

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(O)CCC1(CCC(=O)O)CC1

Tpsa:
74.6

Logp:
1.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1045643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
OCC1(N(CC=2C=CC=CC2)CCOC1)CN

Tpsa:
58.72

Logp:
0.2086

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1045644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC(CN)C1CC1

Tpsa:
52.32

Logp:
1.7031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4