CS-1047428

2-Bromo-2-cyclohexylacetic acid

Manufacturer: ChemScene

CAS Number: 5428-00-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃BrO₂

Molecular Weight

221.09

Synonyms

None

SMILES

O=C(O)C(Br)C1CCCCC1

Tpsa

37.3

Logp

2.4148

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL38005
5428-00-2 | 2-bromo-2-cyclohexylacetic acid
A2B Chem ₹ 17,882.04 - ₹ 61,004.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1047428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO₂

Molecular Weight:
221.09

Synonyms:
None

SMILES:
O=C(O)C(Br)C1CCCCC1

Tpsa:
37.3

Logp:
2.4148

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FO₃

Molecular Weight:
160.14

Synonyms:
None

SMILES:
O=C(C1(C2)OCC2(F)CC1)O

Tpsa:
46.53

Logp:
0.7322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄ClNO₂

Molecular Weight:
249.78

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(N)C1CCCCC1.Cl

Tpsa:
52.32

Logp:
2.6575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₃

Molecular Weight:
192.16

Synonyms:
None

SMILES:
O=C(C1(C2)OCC2(C(F)F)CC1)O

Tpsa:
46.53

Logp:
1.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2