CS-0934722

3-(Methyl(2-oxo-2-(O-tolylamino)ethyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1184267-73-9

Select a Size

Pack Size SKU Availability Price
5g CS-0934722-5g In Stock ₹ 2,63,353.68

CS-0934722 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

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

O=C(O)CCN(C)CC(=O)NC=1C=CC=CC1C

Tpsa

69.64

Logp

1.34002

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV71713
1184267-73-9 | 3-[methyl({[(2-methylphenyl)carbamoyl]methyl})amino]propanoic acid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-0934722

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(O)CCN(C)CC(=O)NC=1C=CC=CC1C

Tpsa:
69.64

Logp:
1.34002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0934723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
FC(F)COC1=CC=CC(=C1N)C

Tpsa:
35.25

Logp:
2.22112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₄S

Molecular Weight:
296.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCC2=NN=CN2C

Tpsa:
114.18

Logp:
-0.0082

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0934725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃

Molecular Weight:
127.19

Synonyms:
None

SMILES:
N=C(N)N(C)CC1CC1

Tpsa:
53.11

Logp:
0.22167

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2