CS-0782859

(3R,4S)-1-Benzyl-3-(4-methoxyphenyl)-4-nitropyrrolidine

Manufacturer: ChemScene

CAS Number: 154205-86-4

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

C₁₈H₂₀N₂O₃

Molecular Weight

312.36

Synonyms

None

SMILES

[O-][N+]([C@H]1[C@H](C2=CC=C(C=C2)OC)CN(C1)CC3=CC=CC=C3)=O

Tpsa

55.61

Logp

2.9399

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0782927

--

Img

ChemScene

CS-0782922

--

Img

ChemScene

CS-0764251

--

Img

ChemScene

CS-0764906

--

Img

ChemScene

CS-0769166

--

Img

ChemScene

CS-0767894

--

Img

ChemScene

CS-0769336

--

Img

ChemScene

CS-0771182

--

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-0782859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
None

SMILES:
[O-][N+]([C@H]1[C@H](C2=CC=C(C=C2)OC)CN(C1)CC3=CC=CC=C3)=O

Tpsa:
55.61

Logp:
2.9399

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0782860

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉ClN₂

Molecular Weight:
286.80

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2=CC=C(C=C2)Cl)CN(C1)CC3=CC=CC=C3

Tpsa:
29.26

Logp:
3.2667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FN₂O₂

Molecular Weight:
300.33

Synonyms:
None

SMILES:
[O-][N+]([C@@H]1[C@@H](C2=C(C=CC=C2)F)CN(C1)CC3=CC=CC=C3)=O

Tpsa:
46.38

Logp:
3.0704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0782862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₅

Molecular Weight:
261.31

Synonyms:
None

SMILES:
CC(C)(C)OC(NC(C(O)=O)[C@H](O)C(C)(C)C)=O

Tpsa:
95.86

Logp:
1.3713

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3