CS-0782882

(3S,4R)-1-Benzyl-3-(2-fluoro-5-methylphenyl)-4-nitropyrrolidine

Manufacturer: ChemScene

CAS Number: 1351344-16-5

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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

C₁₈H₁₉FN₂O₂

Molecular Weight

314.35

Synonyms

None

SMILES

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

Tpsa

46.38

Logp

3.37882

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0782882

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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:
C₁₈H₁₉FN₂O₂

Molecular Weight:
314.35

Synonyms:
None

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

Tpsa:
46.38

Logp:
3.37882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0782883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CN=CS1

Tpsa:
39.19

Logp:
1.7194

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0782885

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OC1/C=C\CCCCC1

Tpsa:
20.23

Logp:
1.8676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0782886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆F₂N₂O₂

Molecular Weight:
318.32

Synonyms:
None

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

Tpsa:
46.38

Logp:
3.2095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4