CS-0489967

(R)-2-(3-methoxy-4-nitrophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1390728-14-9

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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

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

COC1=C([N+](=O)[O-])C=CC(=C1)[C@@H]2NCCC2

Tpsa

64.4

Logp

2.0279

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56376
1390728-14-9 | (R)-2-(3-methoxy-4-nitrophenyl)pyrrolidine
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-0489967

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC1=C([N+](=O)[O-])C=CC(=C1)[C@@H]2NCCC2

Tpsa:
64.4

Logp:
2.0279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC1C(=CC=C([N+](=O)[O-])C=1)[C@H]2NCCC2

Tpsa:
64.4

Logp:
2.0279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=C([C@@H]2CCCN2)C(F)=C1

Tpsa:
38.33

Logp:
2.0368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(F)C([C@H]2CCCN2)=C1O

Tpsa:
69.56

Logp:
1.654

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2