CS-0642416

2-(4-Bromophenyl)-2-cyclopropylacetic acid

Manufacturer: ChemScene

CAS Number: 77585-44-5

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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

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

None

SMILES

O=C(O)C(C1=CC=C(Br)C=C1)C2CC2

Tpsa

37.3

Logp

3.0273

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL39085
77585-44-5 | 2-(4-bromophenyl)-2-cyclopropylacetic acid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0642416

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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(O)C(C1=CC=C(Br)C=C1)C2CC2

Tpsa:
37.3

Logp:
3.0273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0642417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C3=CC=C(C(O)=O)C=C3C2(C)C)C=C1)O

Tpsa:
74.6

Logp:
3.3893

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642418

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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:
C₁₀H₁₆FNO₃

Molecular Weight:
217.24

Synonyms:
None

SMILES:
O=C(N1[C@H](CF)CCC1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆O₅

Molecular Weight:
242.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O2)=O)C3=C1C=CC=C3C2=O)O

Tpsa:
80.67

Logp:
1.8486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1