CS-0506328

Tert-butyl 3-iodo-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1638765-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0506328-1g In Stock ₹ 43,122.24
5g CS-0506328-5g In Stock ₹ 1,29,452.28

CS-0506328 - 1g

₹ 43,122.24

In Stock

Quantity

1

Base Price: ₹ 43,122.24

GST (18%): ₹ 7,762.003

Total Price: ₹ 50,884.243

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆IN₃O₂

Molecular Weight

349.17

Synonyms

tert-butyl 3-iodo-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate

SMILES

O=C(N1CCC2=C(NN=C2I)C1)OC(C)(C)C

Tpsa

58.22

Logp

2.3075

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506328

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆IN₃O₂

Molecular Weight:
349.17

Synonyms:
tert-butyl 3-iodo-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate

SMILES:
O=C(N1CCC2=C(NN=C2I)C1)OC(C)(C)C

Tpsa:
58.22

Logp:
2.3075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNS

Molecular Weight:
165.68

Synonyms:
None

SMILES:
NC(C1)CC21CSC2.[H]Cl

Tpsa:
26.02

Logp:
1.2625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₀O₄

Molecular Weight:
526.62

Synonyms:
None

SMILES:
COCOC1=C(C2=CC=CC=C2)C=C3C=CC=CC3=[C@]1[C@@]4=C5C=CC=CC5=CC(C6=CC=CC=C6)=C4OCOC

Tpsa:
36.92

Logp:
8.9594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0506331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrFNO₄

Molecular Weight:
384.20

Synonyms:
Intermediate

SMILES:
O=C(C1=CC(F)=C(Br)C2=C1NC3=C2CCC(C(OCC)=O)C3)O

Tpsa:
79.39

Logp:
3.4357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3