CS-0782886

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

Manufacturer: ChemScene

CAS Number: 1245079-14-4

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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

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

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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-0782886

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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:
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

Img

ChemScene

CS-0782887

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₆H₅₄N₂O₂

Molecular Weight:
546.83

Synonyms:
None

SMILES:
CC(C)(C1=C(C(/C=N/[C@H]2[C@@H](CCCC2)/N=C/C3=C(C(C(C)(C)C)=CC(C(C)(C)C)=C3)O)=CC(C(C)(C)C)=C1)O)C

Tpsa:
65.18

Logp:
9.137

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0782888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
None

SMILES:
CC(/C=C/CC)=O

Tpsa:
17.07

Logp:
1.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0782889

--


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=C(C=C2)F)F)CN(C1)CC3=CC=CC=C3)=O

Tpsa:
46.38

Logp:
3.2095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4