CS-0611169

Methyl (E)-2-(pyrrolidin-2-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 1379449-53-2

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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

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

Pyrrolidin-2-ylidene-acetic acid methyl ester

SMILES

O=C(OC)/C=C1NCCC/1

Tpsa

38.33

Logp

0.4267

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0611169

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
Pyrrolidin-2-ylidene-acetic acid methyl ester

SMILES:
O=C(OC)/C=C1NCCC/1

Tpsa:
38.33

Logp:
0.4267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(N1C(C)(CC(C1)=O)C)=O

Tpsa:
54.45

Logp:
1.1681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611171

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
2-Bromo-1-(5-hydroxy-2-pyridinyl)ethanone

SMILES:
OC1=CN=C(C(CBr)=O)C=C1

Tpsa:
50.19

Logp:
1.3648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])[C@@](C[C@@H](O)C2)([H])C1)OCC3=CC=CC=C3

Tpsa:
49.77

Logp:
2.0259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2