CS-0045041

3-Iodo-1H-pyrazolo[3,4-c]pyridine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 633328-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0045041-1g In Stock ₹ 1,06,265.52
5g CS-0045041-5g In Stock ₹ 3,31,716.12

CS-0045041 - 1g

₹ 1,06,265.52

In Stock

Quantity

1

Base Price: ₹ 1,06,265.52

GST (18%): ₹ 19,127.794

Total Price: ₹ 1,25,393.314

Purity

95%

MDL No

MFCD13177855

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃IN₄

Molecular Weight

270.03

Synonyms

None

SMILES

N#CC1=CC2=C(NN=C2I)C=N1

Tpsa

65.36

Logp

1.43418

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG78721
633328-51-5 | 3-Iodo-1H-pyrazolo[3,4-c]pyridine-5-carbonitrile
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0045041

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Purity:
95%

MDL No:
MFCD13177855

Storage:
4°C

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

Molecular Formula:
C₇H₃IN₄

Molecular Weight:
270.03

Synonyms:
None

SMILES:
N#CC1=CC2=C(NN=C2I)C=N1

Tpsa:
65.36

Logp:
1.43418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0045042

--


Purity:
98%

MDL No:
MFCD02683853

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
1-(2-Bromo-5-methoxyphenyl)ethanone

SMILES:
CC(C1=CC(OC)=CC=C1Br)=O

Tpsa:
26.3

Logp:
2.6603

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0045043

--


Purity:
98%

MDL No:
MFCD01658319

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
2-amino-1H-benzo[d]imidazole-5-carbonitrile

SMILES:
N#CC1=CC=C2N=C(N)NC2=C1

Tpsa:
78.49

Logp:
1.01678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0045044

--


Purity:
98%

MDL No:
MFCD20488901

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
6-Quinolinecarboxylic acid, 4-chloro-, Methyl ester

SMILES:
O=C(C1=CC=C2N=CC=C(Cl)C2=C1)OC

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1