CS-0964561

2-Methyl-2-(3-phenylureido)propanoic acid

Manufacturer: ChemScene

CAS Number: 392715-74-1

Select a Size

Pack Size SKU Availability Price
1g CS-0964561-1g In Stock ₹ 1,58,799.36
5g CS-0964561-5g In Stock ₹ 4,45,682.04
10g CS-0964561-10g In Stock ₹ 6,57,100.80

CS-0964561 - 1g

₹ 1,58,799.36

In Stock

Quantity

1

Base Price: ₹ 1,58,799.36

GST (18%): ₹ 28,583.885

Total Price: ₹ 1,87,383.245

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

O=C(O)C(NC(=O)NC=1C=CC=CC1)(C)C

Tpsa

78.43

Logp

1.6713

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV73176
392715-74-1 | 2-Methyl-2-[(phenylcarbamoyl)amino]propanoic acid
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964561

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)NC=1C=CC=CC1)(C)C

Tpsa:
78.43

Logp:
1.6713

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0964563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(OCC)NC1CCC(O)CC1

Tpsa:
58.56

Logp:
1.036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0964564

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆OS₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(C=1SC=2C=CSC2C1)C

Tpsa:
17.07

Logp:
3.1654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
N1=C(SC=C1C(N)C)C=2C=CC=CC2

Tpsa:
38.91

Logp:
2.8298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2