CS-0577951

Methyl 4-(2-(benzylamino)acetamido)benzoate oxalate

Manufacturer: ChemScene

CAS Number: 1061622-71-6

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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

C₁₉H₂₀N₂O₇

Molecular Weight

388.37

Synonyms

None

SMILES

O=C(O)C(=O)O.O=C(OC)C1=CC=C(C=C1)NC(=O)CNCC=2C=CC=CC2

Tpsa

142.03

Logp

1.3571

H Acceptors

6

H Donors

4

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0577951

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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:
C₁₉H₂₀N₂O₇

Molecular Weight:
388.37

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O=C(OC)C1=CC=C(C=C1)NC(=O)CNCC=2C=CC=CC2

Tpsa:
142.03

Logp:
1.3571

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0577952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂NO

Molecular Weight:
264.90

Synonyms:
4,6-dibromopyridine-2-carbaldehyde

SMILES:
C1=C(C=C(N=C1C=O)Br)Br

Tpsa:
29.96

Logp:
2.4191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0577953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
4-Amino-6-bromo-3-pyridinecarboxylic acid

SMILES:
C1=C(C(=CN=C1Br)C(=O)O)N

Tpsa:
76.21

Logp:
1.1245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0577954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
2-(aminomethyl)pyridine-4-carbonitrile

SMILES:
C1=CN=C(C=C1C#N)CN

Tpsa:
62.7

Logp:
0.41198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1