CS-0110765

2-Amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 129354-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0110765-5g In Stock ₹ 1,23,805.32

CS-0110765 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

MFCD00098404

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀N₂O₃

Molecular Weight

324.37

Synonyms

2-amino-7,7-dimethyl-5-oxo-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile

SMILES

N#CC1=C(OC2=C(C1C3=CC=C(C=C3)OC)C(CC(C)(C2)C)=O)N

Tpsa

85.34

Logp

3.14608

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43477
129354-36-5 | 2-Amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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-0110765

--


Purity:
97%

MDL No:
MFCD00098404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
2-amino-7,7-dimethyl-5-oxo-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile

SMILES:
N#CC1=C(OC2=C(C1C3=CC=C(C=C3)OC)C(CC(C)(C2)C)=O)N

Tpsa:
85.34

Logp:
3.14608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0110766

--


Purity:
98%

MDL No:
MFCD00379403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₄

Molecular Weight:
339.35

Synonyms:
None

SMILES:
N#CC1=C(OC2=C(C1C3=CC=CC([N+]([O-])=O)=C3)C(CC(C)(C2)C)=O)N

Tpsa:
119.25

Logp:
3.04568

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0110767

--


Purity:
98%

MDL No:
MFCD32704784

Storage:
4°C

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

Molecular Formula:
C₂₈H₂₀N₂

Molecular Weight:
384.47

Synonyms:
9,10-di-[β-(4-pyridyl)vinyl]anthracene

SMILES:
C12=CC=CC=C1C(/C=C/C3=CC=NC=C3)=C4C=CC=CC4=C2/C=C/C5=CC=NC=C5

Tpsa:
25.78

Logp:
8.396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0110768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₄

Molecular Weight:
339.35

Synonyms:
None

SMILES:
N#CC1=C(OC2=C(C1C3=CC=C(C=C3)[N+]([O-])=O)C(CC(C)(C2)C)=O)N

Tpsa:
119.25

Logp:
3.04568

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2