CS-0582887

3-(2-Methylpropylidene)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1563391-47-8

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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

C₈H₁₅N

Molecular Weight

125.21

Synonyms

None

SMILES

CC(C)C=C1CNCC1

Tpsa

12.03

Logp

1.5621

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ74134
1563391-47-8 | 3-(2-Methylpropylidene)pyrrolidine
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

Compare Similar Items

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Img

ChemScene

CS-0582887

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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:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
CC(C)C=C1CNCC1

Tpsa:
12.03

Logp:
1.5621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O

Molecular Weight:
210.22

Synonyms:
4-(3,5-difophenyl) cyclohexanone

SMILES:
C1CC(=O)CCC1C2=CC(=CC(=C2)F)F

Tpsa:
17.07

Logp:
3.1915

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃S

Molecular Weight:
189.23

Synonyms:
None

SMILES:
CCOC(=O)CN1CCSC1=O

Tpsa:
46.61

Logp:
0.7183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582890

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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:
C₅H₆N₄O₂

Molecular Weight:
154.13

Synonyms:
None

SMILES:
CC1=NC=C(C(=N1)N)[N+](=O)[O-]

Tpsa:
94.94

Logp:
0.27542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1