CS-0347713

2-(Isopropylamino)-2-oxoethyl 2-amino-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 930681-16-6

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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

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

Benzoic acid, 2-amino-3-methyl-, 2-[(1-methylethyl)amino]-2-oxoethyl ester

SMILES

O=C(OCC(NC(C)C)=O)C1=CC=CC(C)=C1N

Tpsa

81.42

Logp

1.25862

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-0347713

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
Benzoic acid, 2-amino-3-methyl-, 2-[(1-methylethyl)amino]-2-oxoethyl ester

SMILES:
O=C(OCC(NC(C)C)=O)C1=CC=CC(C)=C1N

Tpsa:
81.42

Logp:
1.25862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0347716

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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:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
O=C(OCC(NC1CC1)=O)C2=CC=C(Cl)C(N)=C2

Tpsa:
81.42

Logp:
1.3576

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0347717

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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:
C₁₂H₁₃FN₂O₃

Molecular Weight:
252.24

Synonyms:
None

SMILES:
O=C(OCC(NC1CC1)=O)C2=CC=C(F)C=C2N

Tpsa:
81.42

Logp:
0.8433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0347718

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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:
C₁₆H₁₆ClNO₅S

Molecular Weight:
369.82

Synonyms:
Acetic acid, 2-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-oxo-2-thiazolidinylidene]-, ethyl ester

SMILES:
O=C(OCC)/C=C(N1CC2=C(OCOC3)C3=CC(Cl)=C2)\SCC1=O

Tpsa:
65.07

Logp:
2.6864

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4