CS-1045581

2-(2-Phenylacetamido)malonamide

Manufacturer: ChemScene

CAS Number: 1989659-07-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₃

Molecular Weight

235.24

Synonyms

None

SMILES

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

Tpsa

115.28

Logp

-1.3155

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV99310
1989659-07-5 | 2-(2-phenylacetamido)propanediamide
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

Related Products

Img

ChemScene

CS-1046304

--

Img

ChemScene

CS-1044365

--

Img

ChemScene

CS-1040748

--

Img

ChemScene

CS-1040378

--

Img

ChemScene

CS-1044834

--

Img

ChemScene

CS-1043840

--

Img

ChemScene

CS-1044626

--

Img

ChemScene

CS-1040832

--

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-1045581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

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

Tpsa:
115.28

Logp:
-1.3155

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1045582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1NCC2=NN=CN2C1

Tpsa:
69.04

Logp:
0.0916

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1N2[C@](CN1C)(C[C@@H](O)C2)[H]

Tpsa:
43.78

Logp:
-0.513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C(OCC)C1N=COC1C2=NC(OC)=CC=C2

Tpsa:
70.01

Logp:
1.1215

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4