CS-0762284

1-Boc-3-(2,6-Dinitro-4-Trifluoromethylphenoxy) pyrrolidine

Manufacturer: ChemScene

CAS Number: 1159826-65-9

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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

C₁₆H₁₈F₃N₃O₇

Molecular Weight

421.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C1)OC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O

Tpsa

125.05

Logp

3.91

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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-0762284

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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:
C₁₆H₁₈F₃N₃O₇

Molecular Weight:
421.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O

Tpsa:
125.05

Logp:
3.91

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0762287

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C1CCCCN1)C(O)=O

Tpsa:
87.66

Logp:
1.1064

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0762288

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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:
C₁₆H₁₀BrN

Molecular Weight:
296.16

Synonyms:
None

SMILES:
NC1=CC=C2C=CC3=C4C(C=CC1=C24)=CC=C3Br

Tpsa:
26.02

Logp:
4.9287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0762289

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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:
C₁₂H₁₄BrN

Molecular Weight:
252.15

Synonyms:
None

SMILES:
CC(C)(C)C1=CN2C(=C1)C=CC=C2Br

Tpsa:
4.41

Logp:
3.9993

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0