CS-0580759

1-(4-Chlorophenyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 536742-63-9

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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

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

1-(4-Chloro-phenyl)-pyrrolidin-3-ol

SMILES

C1CN(CC1O)C2=CC=C(C=C2)Cl

Tpsa

23.47

Logp

1.911

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT12498
536742-63-9 | 1-(4-chlorophenyl)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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ChemScene

CS-0580759

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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:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
1-(4-Chloro-phenyl)-pyrrolidin-3-ol

SMILES:
C1CN(CC1O)C2=CC=C(C=C2)Cl

Tpsa:
23.47

Logp:
1.911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClO

Molecular Weight:
150.65

Synonyms:
1-Chlorgermatran

SMILES:
CCCCCC(O)CCl

Tpsa:
20.23

Logp:
2.1664

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0580761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
4-(Butylsulfanyl)benzaldehyde

SMILES:
CCCCSC1=CC=C(C=C1)C=O

Tpsa:
17.07

Logp:
3.3913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃S

Molecular Weight:
291.16

Synonyms:
Thiophene, 3-(4-bromophenoxy)tetrahydro-, 1,1-dioxide

SMILES:
O=S1(=O)CCC(OC2=CC=C(Br)C=C2)C1

Tpsa:
43.37

Logp:
2.015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2