CS-0545176

3-(Tert-butyl)-6-nitro-2-(4-nitrophenyl)indeno[1,2-c]pyrazol-4(2H)-one

Manufacturer: ChemScene

CAS Number: 254888-04-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0545176-100mg In Stock ₹ 1,71,120.00

CS-0545176 - 100mg

₹ 1,71,120.00

In Stock

Quantity

1

Base Price: ₹ 1,71,120.00

GST (18%): ₹ 30,801.60

Total Price: ₹ 2,01,921.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆N₄O₅

Molecular Weight

392.36

Synonyms

None

SMILES

CC(C)(C)C1=C2C(=NN1C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C2=O)C=C(C=C4)[N+](=O)[O-]

Tpsa

121.17

Logp

4.1976

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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-0545176

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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:
C₂₀H₁₆N₄O₅

Molecular Weight:
392.36

Synonyms:
None

SMILES:
CC(C)(C)C1=C2C(=NN1C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C2=O)C=C(C=C4)[N+](=O)[O-]

Tpsa:
121.17

Logp:
4.1976

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃OS

Molecular Weight:
231.27

Synonyms:
5-(METHYLSULFANYL)IMIDAZO[1,2-C]QUINAZOLIN-2(3H)-ONE

SMILES:
CSC1=NC2=CC=CC=C2C3=NC(=O)CN31

Tpsa:
45.03

Logp:
1.6395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0545181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS₂

Molecular Weight:
200.28

Synonyms:
2-(Methylthio)-6,7-dihydrothieno[3,2-D]pyrimidin-4-OL

SMILES:
CSC1=NC2=C(C(=O)N1)SCC2

Tpsa:
45.75

Logp:
1.14

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0545182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₃

Molecular Weight:
301.30

Synonyms:
3-amino-6-(dimethylamino)-1-(4-methoxyphenyl)-1H,4H-pyrazolo[3,4-d][1,3]oxazin-4-one

SMILES:
CN(C)C1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)N)C(=O)O1

Tpsa:
99.41

Logp:
1.0305

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3