CS-0347707

2-Amino-2-oxoethyl 3-amino-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 438595-66-5

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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

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(OCC(N)=O)C1=CC=C(C)C(N)=C1

Tpsa

95.41

Logp

0.21932

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0347707

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OCC(N)=O)C1=CC=C(C)C(N)=C1

Tpsa:
95.41

Logp:
0.21932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0347708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Benzoic acid, 4-ethyl-, 2-amino-2-oxoethyl ester (9CI)

SMILES:
O=C(OCC(N)=O)C1=CC=C(CC)C=C1

Tpsa:
69.39

Logp:
0.8911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347709

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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:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
Benzoic acid, 3-amino-4-chloro-, 2-amino-2-oxoethyl ester

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

Tpsa:
95.41

Logp:
0.5643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0347710

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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:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
Benzoic acid, 2-amino-4-chloro-, 2-amino-2-oxoethyl ester

SMILES:
O=C(OCC(N)=O)C1=CC=C(Cl)C=C1N

Tpsa:
95.41

Logp:
0.5643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3