CS-0559661

5-Acetyl-2-amino-4-(3,4-dichlorophenyl)-6-methyl-4H-pyran-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 332177-37-4

Select a Size

Pack Size SKU Availability Price
5g CS-0559661-5g In Stock ₹ 1,23,976.44

CS-0559661 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂Cl₂N₂O₂

Molecular Weight

323.17

Synonyms

None

SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)Cl)Cl)C(=O)C

Tpsa

76.11

Logp

3.66408

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0559661

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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:
C₁₅H₁₂Cl₂N₂O₂

Molecular Weight:
323.17

Synonyms:
None

SMILES:
CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)Cl)Cl)C(=O)C

Tpsa:
76.11

Logp:
3.66408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
6-Amino-5-cyano-2-methyl-4-(5-methyl-furan-2-yl)-4H-pyran-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(C)OC(N)=C(C#N)C1C2=CC=C(C)O2)OCC

Tpsa:
98.48

Logp:
2.2328

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄Cl₂N₂O₃

Molecular Weight:
365.21

Synonyms:
2-amino-4-(3,5-dichloro-2-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile

SMILES:
N#CC1=C(N)OC2=C(C(CCC2)=O)C1C3=CC(Cl)=CC(Cl)=C3OC

Tpsa:
85.34

Logp:
3.81678

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559664

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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:
C₂₂H₂₆N₂O₃

Molecular Weight:
366.45

Synonyms:
2-amino-4-(2-butoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile

SMILES:
CCCCOC1=CC=CC=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N

Tpsa:
85.34

Logp:
4.31638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5