CS-0506084

1-(4-Bromophenyl)-3-hydroxycyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1492776-11-0

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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

C₁₁H₁₀BrNO

Molecular Weight

252.11

Synonyms

None

SMILES

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

Tpsa

44.02

Logp

2.36518

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34286
1492776-11-0 | 1-(4-Bromophenyl)-3-hydroxycyclobutane-1-carbonitrile
A2B Chem --

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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

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Img

ChemScene

CS-0506084

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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:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

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

Tpsa:
44.02

Logp:
2.36518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O₃

Molecular Weight:
200.16

Synonyms:
n-Butyl3,3,3-trifluoro-2-hydroxypropanoate

SMILES:
O=C(OCCCC)C(O)C(F)(F)F

Tpsa:
46.53

Logp:
1.2529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
CC1=C(OCCNC2)C2=CC(Cl)=C1

Tpsa:
21.26

Logp:
2.13042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄O₄

Molecular Weight:
218.55

Synonyms:
None

SMILES:
NC1=NC(Cl)=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa:
125.19

Logp:
1.1336

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2