CS-1169917

N,N-Bis(2-methoxyethyl)pyrrolidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1341511-52-1

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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

C₁₁H₂₂N₂O₃

Molecular Weight

230.31

Synonyms

None

SMILES

O=C(N(CCOC)CCOC)C1CNCC1

Tpsa

50.8

Logp

-0.2827

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AU65619
1341511-52-1 | N,N-bis(2-methoxyethyl)pyrrolidine-3-carboxamide
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

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Img

ChemScene

CS-1169917

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(N(CCOC)CCOC)C1CNCC1

Tpsa:
50.8

Logp:
-0.2827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1169918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClFNO₂S

Molecular Weight:
274.49

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=C(F)N=C(Br)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.16

Synonyms:
None

SMILES:
BrC1=CC=C(OC2CC2)C=C1C(C)C

Tpsa:
9.23

Logp:
4.1137

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1169920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
C([C@H]1CN(CC(O)=O)CCN1)C2=CC=CC=C2

Tpsa:
52.57

Logp:
0.5875

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4