CS-0325935

Methyl 2-(3-isobutylureido)benzoate

Manufacturer: ChemScene

CAS Number: 904410-33-9

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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

None

SMILES

CC(CNC(NC1=CC=CC=C1C(OC)=O)=O)C

Tpsa

67.43

Logp

2.2507

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU59621
904410-33-9 | methyl 2-(((isobutylamino)carbonyl)amino)benzoate
A2B Chem ₹ 26,694.72 - ₹ 31,400.52

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-0325935

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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:
None

SMILES:
CC(CNC(NC1=CC=CC=C1C(OC)=O)=O)C

Tpsa:
67.43

Logp:
2.2507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0325936

--


Purity:
95%

MDL No:
MFCD00461553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₅

Molecular Weight:
187.15

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NCCC(O)=O)=O

Tpsa:
103.7

Logp:
-0.7819

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0325937

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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:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
2-{[(4-Bromophenyl)amino]methyl}phenol

SMILES:
C1=CC(=C(C=C1)O)CNC2=CC=C(C=C2)Br

Tpsa:
32.26

Logp:
3.7668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
2-{[(3-Bromophenyl)amino]methyl}phenol

SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC(=C2)Br)O

Tpsa:
32.26

Logp:
3.7668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3