CS-0580133

Methyl 4-(4-acetylpiperazin-1-yl)-3-aminobenzoate

Manufacturer: ChemScene

CAS Number: 767316-73-4

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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

C₁₄H₁₉N₃O₃

Molecular Weight

277.32

Synonyms

FMENJLVKRXBFEC-UHFFFAOYSA-N

SMILES

O=C(OC)C1=CC=C(N2CCN(C(C)=O)CC2)C(N)=C1

Tpsa

75.87

Logp

0.7239

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH51508
767316-73-4 | 4-(4-Acetyl-1-piperazinyl)-3-amino-benzoic acid methyl ester
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-0580133

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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:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
FMENJLVKRXBFEC-UHFFFAOYSA-N

SMILES:
O=C(OC)C1=CC=C(N2CCN(C(C)=O)CC2)C(N)=C1

Tpsa:
75.87

Logp:
0.7239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580134

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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:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C1CN(CCC1O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
83.68

Logp:
1.1917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580135

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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:
C₁₂H₁₇BrS

Molecular Weight:
273.23

Synonyms:
None

SMILES:
CCCCCCSC1=CC=C(C=C1)Br

Tpsa:
0

Logp:
5.1215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580136

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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:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
CC(O)(C1=CC=CC(F)=C1)CC

Tpsa:
20.23

Logp:
2.4432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2