CS-1081938

6-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)isoquinoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925080-67-5

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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

C₁₄H₁₁N₃O₃

Molecular Weight

269.26

Synonyms

None

SMILES

O=CC1=CN=CC=2C=CC(=CC12)N3C(=O)NC(=O)CC3

Tpsa

79.37

Logp

1.4936

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-1081938

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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:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=CC1=CN=CC=2C=CC(=CC12)N3C(=O)NC(=O)CC3

Tpsa:
79.37

Logp:
1.4936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=CC1=CNC2=C1C=CC=C2N3C(=O)NC(=O)CC3

Tpsa:
82.27

Logp:
1.4267

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1081940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(O)C1=CN=CC=2C1=CC=CC2N3C(=O)NC(=O)CC3

Tpsa:
99.6

Logp:
1.3793

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1081941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=CC1=NN=CC=2C=CC(=CC12)C3C(=O)NC(=O)CC3

Tpsa:
89.02

Logp:
0.9625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2