CS-0708950

(S)-1-(3,4-Dichlorobenzyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1289585-08-5

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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

C₁₁H₁₃Cl₂NO

Molecular Weight

246.13

Synonyms

None

SMILES

O[C@H]1CCN(CC2=CC=C(Cl)C(Cl)=C2)C1

Tpsa

23.47

Logp

2.56

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68798
1289585-08-5 | (S)-1-(3,4-Dichlorobenzyl)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0708950

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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:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
O[C@H]1CCN(CC2=CC=C(Cl)C(Cl)=C2)C1

Tpsa:
23.47

Logp:
2.56

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(COC2=CC(=CC=N2)C#N)CC1

Tpsa:
75.45

Logp:
2.97918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂FNO

Molecular Weight:
294.19

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(Cl)=C1COCC1CCCNC1

Tpsa:
21.26

Logp:
3.4171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₃NO

Molecular Weight:
310.65

Synonyms:
None

SMILES:
Cl.ClC1=CC(COCC2CCCNC2)=C(Cl)C=C1

Tpsa:
21.26

Logp:
3.9314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4