CS-0489853

(R)-2-(4-isobutylphenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1213948-65-2

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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

C₁₄H₂₁N

Molecular Weight

203.32

Synonyms

None

SMILES

CC(C)CC1=CC=C(C=C1)[C@H]1CCCN1

Tpsa

12.03

Logp

3.3096

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO19982
1213948-65-2 |
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-0489853

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C=C1)[C@H]1CCCN1

Tpsa:
12.03

Logp:
3.3096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CCC1=CC(=CC(CC)=C1)[C@@H]1CCCN1

Tpsa:
12.03

Logp:
3.2359

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN

Molecular Weight:
237.77

Synonyms:
None

SMILES:
CCC1=CC(=CC(CC)=C1Cl)[C@@H]1CCCN1

Tpsa:
12.03

Logp:
3.8893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN

Molecular Weight:
237.77

Synonyms:
None

SMILES:
CCC1=CC(=CC(CC)=C1Cl)[C@H]1CCCN1

Tpsa:
12.03

Logp:
3.8893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3