CS-0490917

Methyl (R)-2-allylpyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 389127-43-9

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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

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

methyl L-2-allylprolinate

SMILES

C=CC[C@@]1(NCCC1)C(=O)OC

Tpsa

38.33

Logp

0.8577

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70015
389127-43-9 | (R)-2-(2-PROPENYL)-2-CARBOXYMETHYL-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

Show Difference

Img

ChemScene

CS-0490917

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
methyl L-2-allylprolinate

SMILES:
C=CC[C@@]1(NCCC1)C(=O)OC

Tpsa:
38.33

Logp:
0.8577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₂

Molecular Weight:
308.37

Synonyms:
Carbamic acid, N-3-azetidinyl-N-methyl-, 9H-fluoren-9-ylmethyl ester

SMILES:
O=C(N(C)C1CNC1)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4

Tpsa:
41.57

Logp:
2.8391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490919

--


Purity:
98%

MDL No:
MFCD28505939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
Cl.C#CC(N)C(C)(C)C

Tpsa:
26.02

Logp:
1.4148

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅Cl₂FN₂

Molecular Weight:
313.20

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2=C(Cl)N=C(CC(C)(C)C)N=C2Cl

Tpsa:
25.78

Logp:
5.1781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2