CS-0681179

(s)-2-(Methoxydiphenylmethyl)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 213274-16-9

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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

C₁₈H₂₂ClNO

Molecular Weight

303.83

Synonyms

None

SMILES

COC([C@@H]1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl

Tpsa

21.26

Logp

3.7504

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF64036
213274-16-9 | (S)-2-(Methoxydiphenylmethyl)pyrrolidine hydrochloride
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-0681179

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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:
C₁₈H₂₂ClNO

Molecular Weight:
303.83

Synonyms:
None

SMILES:
COC([C@@H]1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl

Tpsa:
21.26

Logp:
3.7504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0681180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂Br₂N₂S

Molecular Weight:
243.91

Synonyms:
None

SMILES:
C1(=NSC(=N1)Br)Br

Tpsa:
25.78

Logp:
2.0631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0681181

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=CC1=C(O)C=CC2=C1C=NN2

Tpsa:
65.98

Logp:
1.081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0681182

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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:
C₁₅H₂₂O₃S

Molecular Weight:
282.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC2CCCCC2

Tpsa:
43.37

Logp:
3.67072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5