CS-0490938

(S,E)-3-(1-methylpyrrolidin-2-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 2243041-67-8

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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

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

OC(=O)/C=C/[C@H]1N(C)CCC1

Tpsa

40.54

Logp

0.7214

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58493
2243041-67-8 | (E)-3-[(2S)-1-methylpyrrolidin-2-yl]prop-2-enoic acid
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-0490938

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
OC(=O)/C=C/[C@H]1N(C)CCC1

Tpsa:
40.54

Logp:
0.7214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490939

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Purity:
98%

MDL No:
MFCD25956546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
Cyclopropaneethanol, 2-methylene-

SMILES:
OCCC1C(=C)C1

Tpsa:
20.23

Logp:
0.9449

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490940

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆F₂N₂

Molecular Weight:
120.10

Synonyms:
None

SMILES:
NC(=N)C1C(F)(F)C1

Tpsa:
49.87

Logp:
0.57757

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490941

--


Purity:
98%

MDL No:
MFCD25452974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₂

Molecular Weight:
225.55

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=C(C=C1)OC(F)(F)F

Tpsa:
39.19

Logp:
2.4461

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2