CS-0314722

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

Manufacturer: ChemScene

CAS Number: 53316-60-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0314722-100mg In Stock ₹ 97,025.04

CS-0314722 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₈N₄O₂

Molecular Weight

358.39

Synonyms

6-amino-4-(4-methoxyphenyl)-5-cyano-3-methyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole

SMILES

CC1=NN(C2=CC=CC=C2)C3=C1C(C4=CC=C(C=C4)OC)C(=C(N)O3)C#N

Tpsa

86.09

Logp

3.4075

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI81800
53316-60-2 | 6-amino-4-(4-methoxyphenyl)-3-methyl-1-phenyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0314722

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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:
C₂₁H₁₈N₄O₂

Molecular Weight:
358.39

Synonyms:
6-amino-4-(4-methoxyphenyl)-5-cyano-3-methyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole

SMILES:
CC1=NN(C2=CC=CC=C2)C3=C1C(C4=CC=C(C=C4)OC)C(=C(N)O3)C#N

Tpsa:
86.09

Logp:
3.4075

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314723

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide

SMILES:
CC(NC1=NC(C2=CC([N+]([O-])=O)=CC=C2)=CS1)=O

Tpsa:
85.13

Logp:
2.6767

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314724

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
4-m-Nitro-phenyl-2-carbethoxy-thiazol

SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
82.33

Logp:
2.895

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0314725

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
AMINO-(3-CHLORO-4-METHOXY-PHENYL)-ACETIC ACID

SMILES:
COC1=C(C=C(C=C1)C(C(=O)O)N)Cl

Tpsa:
72.55

Logp:
1.433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3