CS-0432854

1-(3-Bromo-5-methylphenyl)cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1503375-52-7

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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

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

None

SMILES

O=C(C1(CC1)C2=CC(C)=CC(Br)=C2)O

Tpsa

37.3

Logp

2.87372

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ81915
1503375-52-7 | 1-(3-bromo-5-methylphenyl)cyclopropane-1-carboxylic acid
A2B Chem ₹ 37,988.64 - ₹ 6,17,999.88

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

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Img

ChemScene

CS-0432854

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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:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(C1(CC1)C2=CC(C)=CC(Br)=C2)O

Tpsa:
37.3

Logp:
2.87372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0432855

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
NC1=NN2CCCOC2=C1

Tpsa:
53.07

Logp:
0.2478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0432856

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉ClO

Molecular Weight:
192.64

Synonyms:
1-chloro-2-methoxy-naphthalene

SMILES:
COC1=CC=C2C=CC=CC2=C1Cl

Tpsa:
9.23

Logp:
3.5018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0432857

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrF₃N₂

Molecular Weight:
291.07

Synonyms:
None

SMILES:
FC(C1=CC=C(N2N=CC(Br)=C2)C=C1)(F)F

Tpsa:
17.82

Logp:
3.6536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1