CS-1145025

1-(4-Bromo-3-chlorophenoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1934390-36-9

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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

C₉H₁₀BrClO₂

Molecular Weight

265.53

Synonyms

None

SMILES

ClC1=CC(OCC(O)C)=CC=C1Br

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
BB99711
1934390-36-9 | 1-(4-Bromo-3-chlorophenoxy)propan-2-ol
A2B Chem ₹ 82,565.40

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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

Show Difference

Img

ChemScene

CS-1145025

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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:
C₉H₁₀BrClO₂

Molecular Weight:
265.53

Synonyms:
None

SMILES:
ClC1=CC(OCC(O)C)=CC=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
N1=CC(OCC2CCOCC2)=CN1

Tpsa:
47.14

Logp:
1.2151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1145027

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₅N₂O

Molecular Weight:
242.15

Synonyms:
None

SMILES:
FC(F)C1=C(O)C(=CN=C1CN)C(F)(F)F

Tpsa:
59.14

Logp:
2.2023

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1145028

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.13

Synonyms:
None

SMILES:
O=C(O)CC1=CN=C(F)C(=C1F)C(F)F

Tpsa:
50.19

Logp:
1.9245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3