CS-0470618

4,6-Dichloro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 2271323-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0470618-1g In Stock ₹ 90,779.16
5g CS-0470618-5g In Stock ₹ 2,71,995.24

CS-0470618 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁Cl₂N₃O

Molecular Weight

272.13

Synonyms

None

SMILES

C1COC(CC1)N2C3=C(C=N2)C(Cl)=CC(Cl)=N3

Tpsa

39.94

Logp

3.4372

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71664
2271323-66-9 | 4,6-dichloro-1-tetrahydropyran-2-yl-pyrazolo[3,4-b]pyridine
A2B Chem --

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-0470618

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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:
C₁₁H₁₁Cl₂N₃O

Molecular Weight:
272.13

Synonyms:
None

SMILES:
C1COC(CC1)N2C3=C(C=N2)C(Cl)=CC(Cl)=N3

Tpsa:
39.94

Logp:
3.4372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC2(C(=O)NCC2)C1

Tpsa:
67.43

Logp:
1.1798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470620

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Purity:
98%

MDL No:
MFCD31742755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃S

Molecular Weight:
160.19

Synonyms:
None

SMILES:
O=C1CC2(C1)S(=O)(=O)CC2

Tpsa:
51.21

Logp:
-0.0934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470621

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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:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@H]2C[C@H](CC2=O)N1C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.5165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2