CS-0658710

4-Amino-1,3,7,7-tetramethyl-1,6,7,8-tetrahydro-5h-pyrazolo[3,4-b]quinolin-5-one

Manufacturer: ChemScene

CAS Number: 2096075-14-6

Select a Size

Pack Size SKU Availability Price
5g CS-0658710-5g In Stock ₹ 1,28,596.68

CS-0658710 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

MFCD30728890

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₄O

Molecular Weight

258.32

Synonyms

None

SMILES

CC1=NN(C2=NC3=C(C(=O)CC(C3)(C)C)C(=C12)N)C

Tpsa

73.8

Logp

2.01402

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA35342
2096075-14-6 | 4-Amino-1,3,7,7-tetramethyl-1,6,7,8-tetrahydro-5h-pyrazolo[3,4-b]quinolin-5-one
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0658710

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Purity:
98%

MDL No:
MFCD30728890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CC1=NN(C2=NC3=C(C(=O)CC(C3)(C)C)C(=C12)N)C

Tpsa:
73.8

Logp:
2.01402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0658711

--


Purity:
98%

MDL No:
MFCD30728893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄O₄

Molecular Weight:
326.31

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=NC2=NC(=NN12)C3=CC=CC=C3)C(=O)OC

Tpsa:
95.68

Logp:
1.2934

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0658712

--


Purity:
98%

MDL No:
MFCD30728892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CC1=NN(C2=NC3=C(C(=O)CCC3)C(=C12)N)C

Tpsa:
73.8

Logp:
1.37792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0658713

--


Purity:
98%

MDL No:
MFCD30728898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
CC1CC(N(C2=C1C=CC(=C2C)C(=O)C)C(=O)C)(C)C

Tpsa:
37.38

Logp:
3.83632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1