CS-0735015

Ethyl 2-(3-(cyanomethyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 122665-86-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O₃

Molecular Weight

271.27

Synonyms

None

SMILES

CCOC(=O)CC1=NN(CC#N)C(=O)C2=CC=CC=C12

Tpsa

84.98

Logp

1.02568

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD73823
122665-86-5 | Ethyl 2-(3-(cyanomethyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H412

Precautionary Statements

P261-P272-P273-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735015

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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:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CCOC(=O)CC1=NN(CC#N)C(=O)C2=CC=CC=C12

Tpsa:
84.98

Logp:
1.02568

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CC)N=C(C)N=C1

Tpsa:
52.08

Logp:
1.52412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735017

--


Purity:
98%

MDL No:
MFCD01172448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
None

SMILES:
CC1=C(C)C(C(N)=O)=C(NC(=O)CCC(O)=O)S1

Tpsa:
109.49

Logp:
1.26714

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0735018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(CNCC)NC1=CC=C2OCCOC2=C1

Tpsa:
59.59

Logp:
1.0058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4