CS-0758744

(4S)-4-(4-Methoxyphenyl)-3,3-dimethylpyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2757697-46-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClNO

Molecular Weight

241.76

Synonyms

None

SMILES

Cl.COC1=CC=C(C=C1)[C@@H]1CNCC1(C)C

Tpsa

21.26

Logp

2.83

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA02786
2757697-46-2 | methyl 5-(azidomethyl)furan-2-carboxylate
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-0758744

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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:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.COC1=CC=C(C=C1)[C@@H]1CNCC1(C)C

Tpsa:
21.26

Logp:
2.83

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
Cl.CC1(C)CNC[C@H]1C1=CC=CC=C1

Tpsa:
12.03

Logp:
2.8214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂N₂O

Molecular Weight:
150.13

Synonyms:
None

SMILES:
NCC1CNC(=O)C1(F)F

Tpsa:
55.12

Logp:
-0.6736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
COC(C#N)C1=C(C)C=CC=C1

Tpsa:
33.02

Logp:
2.2061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2