CS-0591796

Ethyl 3-(5-cyano-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-1-methyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 400088-15-5

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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

C₁₈H₁₆N₄O₄

Molecular Weight

352.34

Synonyms

None

SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1C)N3C=C(C(=O)N(C3=O)C)C#N

Tpsa

99.02

Logp

1.07628

H Acceptors

8

H Donors

0

Rotatable Bonds

3

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-0591796

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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:
C₁₈H₁₆N₄O₄

Molecular Weight:
352.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N1C)N3C=C(C(=O)N(C3=O)C)C#N

Tpsa:
99.02

Logp:
1.07628

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591798

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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:
C₁₉H₁₉N₅OS₂

Molecular Weight:
397.52

Synonyms:
None

SMILES:
CC1=C(SC(=C1C#N)NC(=O)CSC2=NN=C(N2C)CC3=CC=CC=C3)C

Tpsa:
83.6

Logp:
3.68672

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0591810

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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:
C₁₂H₈ClF₃N₂OS

Molecular Weight:
320.72

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)/C=C/C(=O)C2=CC=CS2)Cl

Tpsa:
34.89

Logp:
4.0499

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591820

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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:
C₁₂H₁₈ClN₃O₂S

Molecular Weight:
303.81

Synonyms:
None

SMILES:
C1CNCCC1N2CC3=CC=CC=C3NS2(=O)=O.Cl

Tpsa:
61.44

Logp:
1.3327

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1