CS-0329548

Methyl 3-(3-isobutylureido)benzoate

Manufacturer: ChemScene

CAS Number: 1146299-32-2

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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(C(OC)=O)=C1)=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
AU56217
1146299-32-2 | methyl 3-(((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-0329548

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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(C(OC)=O)=C1)=O)C

Tpsa:
67.43

Logp:
2.2507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0329549

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃

Molecular Weight:
203.63

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C(=N)C(=CN2)C#N

Tpsa:
63.43

Logp:
2.17245

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0329550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FN₃

Molecular Weight:
187.17

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=N)C(=CN2)C#N

Tpsa:
63.43

Logp:
1.65815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0329552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
(6-nitro-1,3-benzodioxol-5-yl)hydrazine

SMILES:
C1=C(C(=CC2=C1OCO2)[N+](=O)[O-])NN

Tpsa:
99.65

Logp:
0.6091

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2