CS-0765448

Tert-Butyl 3-nitro-4-(piperazin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1012060-12-6

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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

C₁₅H₂₁N₃O₄

Molecular Weight

307.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=CC=C(N2CCNCC2)C(=C1)[N+]([O-])=O

Tpsa

84.71

Logp

1.9597

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-0765448

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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:
C₁₅H₂₁N₃O₄

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=C(N2CCNCC2)C(=C1)[N+]([O-])=O

Tpsa:
84.71

Logp:
1.9597

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
Cl.NCC(=O)C1=CC=CC(OCC2=CC=CC=C2)=C1

Tpsa:
52.32

Logp:
2.8288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0765455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C\C(=N/O)C1=C(O2)C=CC=C1

Tpsa:
71.36

Logp:
3.4171

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0765456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CCC1(C)C(=O)N(C2CCNCC2)C2=C1C=CC=C2

Tpsa:
32.34

Logp:
2.4529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2