CS-0551850

1-(2,5-Difluorobenzyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1033012-67-7

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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

C₁₁H₁₃F₂NO

Molecular Weight

213.22

Synonyms

None

SMILES

C1CN(CC1O)CC2=C(C=CC(=C2)F)F

Tpsa

23.47

Logp

1.5314

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65536
1033012-67-7 | 1-[(2,5-difluorophenyl)methyl]pyrrolidin-3-ol
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-0551850

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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:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
None

SMILES:
C1CN(CC1O)CC2=C(C=CC(=C2)F)F

Tpsa:
23.47

Logp:
1.5314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrCl₂

Molecular Weight:
279.99

Synonyms:
1-(3-Bromo-3-buten-1-yl)-3,5-dichlorobenzene

SMILES:
C=C(CCC1=CC(=CC(=C1)Cl)Cl)Br

Tpsa:
0

Logp:
4.8346

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrCl₂

Molecular Weight:
279.99

Synonyms:
4-(3-Bromo-3-buten-1-yl)-1,2-dichlorobenzene

SMILES:
C=C(CCC1=CC(=C(C=C1)Cl)Cl)Br

Tpsa:
0

Logp:
4.8346

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrCl₂

Molecular Weight:
279.99

Synonyms:
2-Bromo-4-(2,6-dichlorophenyl)-1-butene

SMILES:
C=C(Br)CCC1=C(Cl)C=CC=C1Cl

Tpsa:
0

Logp:
4.8346

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3