CS-0490737

(R)-2-allylpyrrolidine

Manufacturer: ChemScene

CAS Number: 749830-59-9

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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

C₇H₁₃N

Molecular Weight

111.18

Synonyms

(2R)-2-PROP-2-ENYLPYRROLIDINE

SMILES

C=CC[C@@H]1NCCC1

Tpsa

12.03

Logp

1.3145

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21294
749830-59-9 | (2R)-2-allylpyrrolidine
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-0490737

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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:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
(2R)-2-PROP-2-ENYLPYRROLIDINE

SMILES:
C=CC[C@@H]1NCCC1

Tpsa:
12.03

Logp:
1.3145

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
(R)-2-METHOXYCYCLOHEXANONE

SMILES:
CO[C@H]1C(=O)CCCC1

Tpsa:
26.3

Logp:
1.1445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490739

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
6-bromo-imidazo[1,2-a]pyrimidin-2-ylamine

SMILES:
BrC1=CN2C(N=C1)=NC(N)=C2

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Methyl (1R,4R,6R)-2-azabicyclo[2.2.1]heptane-6-carboxylate

SMILES:
COC(=O)[C@H]1[C@@H]2C[C@@H](CN2)C1

Tpsa:
38.33

Logp:
0.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1