CS-0904276

(R,E)-Ethyl 3-(1-methylpyrrolidin-2-yl)acrylate

Manufacturer: ChemScene

CAS Number: 2143460-74-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

1.1999

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ36084
2143460-74-4 |
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-0904276

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

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

Tpsa:
29.54

Logp:
1.1999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0904277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇Cl₂N₃O₂

Molecular Weight:
342.22

Synonyms:
None

SMILES:
ClC1=NC=C(CC2=CC(OC)=C(N(C)C)C(OC)=C2)C(Cl)=N1

Tpsa:
47.48

Logp:
3.4574

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0904278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₄

Molecular Weight:
162.18

Synonyms:
None

SMILES:
O=C(OC)C(COC)COC

Tpsa:
44.76

Logp:
0.0684

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0904280

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(C(F)F)=C1

Tpsa:
26.3

Logp:
2.5499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2