CS-0360636

5,6,7,8-Tetrahydro-2H-pyrazolo[3,4-b]quinolin-3-amine

Manufacturer: ChemScene

CAS Number: 887571-91-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0360636-25mg In Stock ₹ 1,63,676.28

CS-0360636 - 25mg

₹ 1,63,676.28

In Stock

Quantity

1

Base Price: ₹ 1,63,676.28

GST (18%): ₹ 29,461.73

Total Price: ₹ 1,93,138.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

5,6,7,8-TETRAHYDRO-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE

SMILES

C1CCC2=NC3=NNC(=C3C=C2C1)N

Tpsa

67.59

Logp

1.4189

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU99589
887571-91-7 | 5,6,7,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-3-amine
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-0360636

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
5,6,7,8-TETRAHYDRO-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE

SMILES:
C1CCC2=NC3=NNC(=C3C=C2C1)N

Tpsa:
67.59

Logp:
1.4189

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0360637

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1CNCC2=CC(=NN2C1)C#N.Cl

Tpsa:
53.64

Logp:
0.66988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0360639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O₂

Molecular Weight:
252.66

Synonyms:
None

SMILES:
O=C1N(C(N)=C(N)C(N1)=O)C2=CC=C(Cl)C=C2

Tpsa:
106.9

Logp:
0.3436

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0360640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄O₂

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O=C1N(C(N)=C(N)C(N1)=O)C2=CC=C(F)C=C2

Tpsa:
106.9

Logp:
-0.1707

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1