CS-0719594

tert-Butyl 2-(3-iodo-5-methyl-1H-pyrazolo[3,4-c]pyridin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1386457-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0719594-1g In Stock ₹ 1,35,698.16

CS-0719594 - 1g

₹ 1,35,698.16

In Stock

Quantity

1

Base Price: ₹ 1,35,698.16

GST (18%): ₹ 24,425.669

Total Price: ₹ 1,60,123.829

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆IN₃O₂

Molecular Weight

373.19

Synonyms

None

SMILES

CC1=NC=C2N(CC(=O)OC(C)(C)C)N=C(I)C2=C1

Tpsa

57.01

Logp

2.68602

H Acceptors

5

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆IN₃O₂

Molecular Weight:
373.19

Synonyms:
None

SMILES:
CC1=NC=C2N(CC(=O)OC(C)(C)C)N=C(I)C2=C1

Tpsa:
57.01

Logp:
2.68602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
BrC1=CC=C2C=C(NC(=O)C3CC3)N=CC2=C1

Tpsa:
41.99

Logp:
3.3458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CNC1(CC1)C(=O)N(C)C

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC1=C(C=CC(Br)=C1)C1=CN=C(C)O1

Tpsa:
35.26

Logp:
3.42112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2