CS-1143113

2-(4-Bromo-2-chlorophenoxy)-1-cyclopropylethan-1-one

Manufacturer: ChemScene

CAS Number: 1341855-37-5

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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

C₁₁H₁₀BrClO₂

Molecular Weight

289.55

Synonyms

None

SMILES

O=C(COC1=CC=C(Br)C=C1Cl)C2CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC43287
1341855-37-5 | 2-(4-Bromo-2-chlorophenoxy)-1-cyclopropylethanone
A2B Chem ₹ 43,207.80 - ₹ 86,501.16

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-1143113

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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:
C₁₁H₁₀BrClO₂

Molecular Weight:
289.55

Synonyms:
None

SMILES:
O=C(COC1=CC=C(Br)C=C1Cl)C2CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.22

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=2N=C(NC2C=C1)C

Tpsa:
67.87

Logp:
1.44302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(NC)C=1N=C(C=C(OC2CC2)C1)C(=O)NC

Tpsa:
80.32

Logp:
0.342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1143116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₄N₂O₂

Molecular Weight:
298.47

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CC(C)C)CN[C@H](CC(C)C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A