CS-0879056

3-Iodo-1-(tetrahydro-2h-pyran-2-yl)-1h-pyrazolo[3,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 2387534-89-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0879056-500mg In Stock ₹ 1,70,969.00

CS-0879056 - 500mg

₹ 1,70,969.00

In Stock

Quantity

1

Base Price: ₹ 1,70,969.00

GST (18%): ₹ 30,774.42

Total Price: ₹ 2,01,743.42

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂IN₃O

Molecular Weight

329.14

Synonyms

None

SMILES

C1CCOC(C1)N2C3=C(C=CN=C3)C(=N2)I

Tpsa

39.94

Logp

2.735

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20789
2387534-89-4 | 3-Iodo-1-(tetrahydro-pyran-2-yl)-1H-pyrazolo[3,4-c]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

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Img

ChemScene

CS-0879056

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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:
C₁₁H₁₂IN₃O

Molecular Weight:
329.14

Synonyms:
None

SMILES:
C1CCOC(C1)N2C3=C(C=CN=C3)C(=N2)I

Tpsa:
39.94

Logp:
2.735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=C2C=CC(=CC2=NN1)N

Tpsa:
81

Logp:
2.0293

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](C[C@@H](CC1)C)C(O)=O)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CNC=CC1=O

Tpsa:
71.19

Logp:
1.3996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2