CS-0700063

2-(3-(3,4-Dichlorophenyl)pyrrolidin-3-yl)ethanol

Manufacturer: ChemScene

CAS Number: 52423-89-9

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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

C₁₂H₁₅Cl₂NO

Molecular Weight

260.16

Synonyms

None

SMILES

OCCC1(CCNC1)C1=CC=C(Cl)C(Cl)=C1

Tpsa

32.26

Logp

2.6069

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX09268
52423-89-9 | 2-(3-(3,4-Dichlorophenyl)pyrrolidin-3-yl)ethanol
A2B Chem --

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-0700063

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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:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
OCCC1(CCNC1)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
32.26

Logp:
2.6069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0700064

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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:
C₄H₁₀BNO₄

Molecular Weight:
146.94

Synonyms:
None

SMILES:
NC(CCB(O)O)C(O)=O

Tpsa:
103.78

Logp:
-1.7388

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0700065

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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:
C₈H₃F₅O₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
OC(=O)C1=CC(F)=C(F)C(OC(F)F)=C1F

Tpsa:
46.53

Logp:
2.4035

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0700066

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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:
C₁₁H₁₅BF₂O₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(B(O)O)C(F)=C1F

Tpsa:
49.69

Logp:
1.2136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6