CS-0489941

(R)-2-(2,3,4,5,6-pentamethylphenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1213041-72-5

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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

C₁₅H₂₃N

Molecular Weight

217.35

Synonyms

None

SMILES

CC1=C(C)C(C)=C([C@H]2CCCN2)C(C)=C1C

Tpsa

12.03

Logp

3.6532

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO44159
1213041-72-5 |
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-0489941

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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:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
None

SMILES:
CC1=C(C)C(C)=C([C@H]2CCCN2)C(C)=C1C

Tpsa:
12.03

Logp:
3.6532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂N

Molecular Weight:
217.64

Synonyms:
None

SMILES:
FC1=C(F)C=C([C@@H]2CCCN2)C(Cl)=C1

Tpsa:
12.03

Logp:
3.0427

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂N

Molecular Weight:
217.64

Synonyms:
None

SMILES:
FC1=CC(=CC(Cl)=C1F)[C@@H]1CCCN1

Tpsa:
12.03

Logp:
3.0427

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂N

Molecular Weight:
217.64

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(F)C=C1[C@@H]1CCCN1

Tpsa:
12.03

Logp:
3.0427

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1