CS-0769774

4-(4-Methylpiperazin-1-Yl)-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 942271-67-2

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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

C₁₂H₁₅N₃O₄

Molecular Weight

265.27

Synonyms

None

SMILES

CN1CCN(CC1)C1=CC(=C(C=C1)C(O)=O)[N+]([O-])=O

Tpsa

86.92

Logp

1.0448

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA18050
942271-67-2 | 4-(4-methylpiperazin-1-yl)-2-nitrobenzoicacid
A2B Chem --

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-0769774

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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:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC(=C(C=C1)C(O)=O)[N+]([O-])=O

Tpsa:
86.92

Logp:
1.0448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769775

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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:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
CCOC(=O)CC(N)C1=C(Cl)C(Cl)=CC=C1

Tpsa:
52.32

Logp:
2.9464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN

Molecular Weight:
268.19

Synonyms:
None

SMILES:
BrCC1CCCCN1CC1=CC=CC=C1

Tpsa:
3.24

Logp:
3.436

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769777

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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:
C₈H₉ClINO₂

Molecular Weight:
313.52

Synonyms:
None

SMILES:
Cl.NC(C(O)=O)C1=CC=C(I)C=C1

Tpsa:
63.32

Logp:
1.7974

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2