CS-1062939

2-(Cyclopropylamino)-4-(4-ethoxyphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 256955-32-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

None

SMILES

O=C(O)C(NC1CC1)CC(=O)C2=CC=C(OCC)C=C2

Tpsa

75.63

Logp

1.8633

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI79436
256955-32-5 | 2-(cyclopropylamino)-4-(4-ethoxyphenyl)-4-oxobutanoic acid
A2B Chem ₹ 16,554.00 - ₹ 1,12,585.00

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-1062939

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(O)C(NC1CC1)CC(=O)C2=CC=C(OCC)C=C2

Tpsa:
75.63

Logp:
1.8633

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1062941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
ClCC(O)C1=NC2=CC=CC=C2N=C1

Tpsa:
46.01

Logp:
1.902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1062943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=N(=O)C=1N=C(N(C1C#CC)CC=2C=CC=CC2)C

Tpsa:
60.96

Logp:
2.51942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1062944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(O)C=1N=CC(C#CC)=NC1

Tpsa:
63.08

Logp:
0.5462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1