CS-0333754

6-Amino-4-(4-methoxyphenyl)-1,3-diphenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 188199-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0333754-5g In Stock ₹ 1,46,992.08

CS-0333754 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₀N₄O₂

Molecular Weight

420.46

Synonyms

6-amino-4-(4-methoxyphenyl)-1,3-diphenyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile

SMILES

COC1=CC=C(C=C1)C2C(=C(N)OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C#N

Tpsa

86.09

Logp

4.76608

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM20649
188199-07-7 | 6-Amino-4-(4-methoxyphenyl)-1,3-diphenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
A2B Chem --

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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-0333754

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀N₄O₂

Molecular Weight:
420.46

Synonyms:
6-amino-4-(4-methoxyphenyl)-1,3-diphenyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile

SMILES:
COC1=CC=C(C=C1)C2C(=C(N)OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C#N

Tpsa:
86.09

Logp:
4.76608

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₇

Molecular Weight:
343.33

Synonyms:
2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutaminate

SMILES:
CC(C)(OC(N[C@H](C(ON1C(CCC1=O)=O)=O)CCC(N)=O)=O)C

Tpsa:
145.1

Logp:
-0.2476

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0333756

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FOS

Molecular Weight:
194.23

Synonyms:
1-(5-Fluoro-benzo[b]thiophen-3-yl)-ethanone

SMILES:
CC(=O)C1=CSC2=C1C=C(C=C2)F

Tpsa:
17.07

Logp:
3.243

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
4-Phenylamino-but-3-en-2-one

SMILES:
CC(=O)/C=C/NC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.2012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3