CS-0506995

6-Chloro-1H-pyrazolo[3,4-b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1352909-30-8

Select a Size

Pack Size SKU Availability Price
1g CS-0506995-1g In Stock ₹ 19,849.92
5g CS-0506995-5g In Stock ₹ 58,694.16

CS-0506995 - 1g

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₄

Molecular Weight

168.58

Synonyms

6-Chloro-2H-pyrazolo[3,4-b]pyridin-3-amine

SMILES

NC1=NNC2=NC(Cl)=CC=C21

Tpsa

67.59

Logp

1.1935

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA18637
1352909-30-8 | 6-Chloro-1H-pyrazolo[3,4-b]pyridin-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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506995

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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:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
6-Chloro-2H-pyrazolo[3,4-b]pyridin-3-amine

SMILES:
NC1=NNC2=NC(Cl)=CC=C21

Tpsa:
67.59

Logp:
1.1935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0506996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
2-Ethenyl-6-methylphenol

SMILES:
OC1=C(C)C=CC=C1C=C

Tpsa:
20.23

Logp:
2.34362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506997

--


Purity:
98%

MDL No:
MFCD28064327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
Dibenz[b,f]azocine-5(6H)-butanoic acid, γ-oxo-, methyl ester

SMILES:
O=C(OC)CCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O

Tpsa:
46.61

Logp:
3.6568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506998

--


Purity:
98%

MDL No:
MFCD00270745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂N₂O₅

Molecular Weight:
442.46

Synonyms:
FMoc-5-Hydroxy-D-tryptophan

SMILES:
O=C(N[C@H](CC1=CNC2=C1C=C(O)C=C2)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
111.65

Logp:
4.4079

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6