CS-0775905

1-(5-Iodopyridin-2-yl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1257637-93-6

Select a Size

Pack Size SKU Availability Price
5g CS-0775905-5g In Stock ₹ 1,91,055.48

CS-0775905 - 5g

₹ 1,91,055.48

In Stock

Quantity

1

Base Price: ₹ 1,91,055.48

GST (18%): ₹ 34,389.986

Total Price: ₹ 2,25,445.466

Purity

98%

MDL No

MFCD27939458

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉IN₂

Molecular Weight

284.10

Synonyms

None

SMILES

C1CC(C1)(C#N)C2=NC=C(C=C2)I

Tpsa

36.68

Logp

2.63148

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ79373
1257637-93-6 | 1-(5-Iodopyridin-2-yl)cyclobutanecarbonitrile
A2B Chem ₹ 86,501.16

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0775905

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Purity:
98%

MDL No:
MFCD27939458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
C1CC(C1)(C#N)C2=NC=C(C=C2)I

Tpsa:
36.68

Logp:
2.63148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0775906

--


Purity:
98%

MDL No:
MFCD09835257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
C1=CN=C(N=C1)NCCCN

Tpsa:
63.83

Logp:
0.2373

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0775907

--


Purity:
98%

MDL No:
MFCD18088428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BN₂O₄

Molecular Weight:
258.04

Synonyms:
None

SMILES:
B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC=C2C#N

Tpsa:
79.63

Logp:
-0.71472

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0775908

--


Purity:
98%

MDL No:
MFCD11110659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
C1[C@@H](C(=O)OC1=O)NC(=O)COC2=CC=CC=C2

Tpsa:
81.7

Logp:
0.0237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4