CS-1150751

1-Isopropyl-2-(2-methoxyphenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1355200-42-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO

Molecular Weight

219.33

Synonyms

None

SMILES

O(C=1C=CC=CC1C2N(CCC2)C(C)C)C

Tpsa

12.47

Logp

3.2405

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU91851
1355200-42-8 | 1-Isopropyl-2-(2-methoxyphenyl)pyrrolidine
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-1150751

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.33

Synonyms:
None

SMILES:
O(C=1C=CC=CC1C2N(CCC2)C(C)C)C

Tpsa:
12.47

Logp:
3.2405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1150752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO

Molecular Weight:
247.24

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)C2=CC=CC(=C2C)C(F)F

Tpsa:
29.96

Logp:
3.55862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1150753

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃N₃S

Molecular Weight:
205.16

Synonyms:
None

SMILES:
N#CC1=NC=C(N=C1)SC(F)(F)F

Tpsa:
49.57

Logp:
1.96018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1150754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IOS

Molecular Weight:
266.10

Synonyms:
None

SMILES:
IC1=CC=CC(O)=C1SC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A