CS-0736862

Ethyl 1-benzyl-4-(4-nitrophenyl)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 306305-35-1

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Purity

98%

MDL No

MFCD05662811

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂N₂O₄

Molecular Weight

354.40

Synonyms

None

SMILES

CCOC(=O)C1CN(CC2=CC=CC=C2)CC1C1=CC=C(C=C1)[N+]([O-])=O

Tpsa

72.68

Logp

3.3735

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-0736862

--


Purity:
98%

MDL No:
MFCD05662811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₄

Molecular Weight:
354.40

Synonyms:
None

SMILES:
CCOC(=O)C1CN(CC2=CC=CC=C2)CC1C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
72.68

Logp:
3.3735

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0736863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
CC(=O)C1=C(N=C2C=CC=CN12)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
77.51

Logp:
3.1121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₄NO₄

Molecular Weight:
359.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2CC2)C2=C(OC(F)F)C(F)=C(F)C=C2C1=O

Tpsa:
57.53

Logp:
3.3927

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0736866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC2CCCC2)=C(OC)C=C1

Tpsa:
44.76

Logp:
2.8032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4