CS-0531410

6-Chloro-4-methyl-2-oxo-2H-chromene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 56394-24-2

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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

C₁₁H₆ClNO₂

Molecular Weight

219.62

Synonyms

6-Chloro-3-cyano-4-methylcoumarin

SMILES

N#CC1=C(C)C2=C(C=CC(Cl)=C2)OC1=O

Tpsa

54

Logp

2.6265

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0531410

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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:
C₁₁H₆ClNO₂

Molecular Weight:
219.62

Synonyms:
6-Chloro-3-cyano-4-methylcoumarin

SMILES:
N#CC1=C(C)C2=C(C=CC(Cl)=C2)OC1=O

Tpsa:
54

Logp:
2.6265

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531411

--


Purity:
98%

MDL No:
MFCD08444347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂S₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
O=S(C1=CC=C(CN)S1)(N(C)C)=O

Tpsa:
63.4

Logp:
0.4571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O

Molecular Weight:
287.74

Synonyms:
3-Amino-6-chloro-2-methyl-4-phenyl-3,4-dihydroquinazolin-4-ol

SMILES:
ClC1=CC2=C(N=C(C)N(C(C3=CC=CC=C3)2O)N)C=C1

Tpsa:
61.85

Logp:
2.7726

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0531413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₅O₄

Molecular Weight:
389.45

Synonyms:
N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)amino)propyl)-N-methyltetrahydrofuran-2-carboxamide

SMILES:
O=C(C1OCCC1)N(CCCNC2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2)C

Tpsa:
111.83

Logp:
1.6686

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8