CS-0239629

4-Iodobutanenitrile

Manufacturer: ChemScene

CAS Number: 6727-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0239629-1g In Stock ₹ 9,497.16
5g CS-0239629-5g In Stock ₹ 47,485.80

CS-0239629 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆IN

Molecular Weight

195.00

Synonyms

G-IODOBUTYRONITRILE

SMILES

N#CCCCI

Tpsa

23.79

Logp

1.72518

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00FBWL
G-Iodobutyronitrile
Aaron Chemicals LLC ₹ 5,646.96 - ₹ 25,924.68
AH14169
6727-73-7 | G-Iodobutyronitrile
A2B Chem ₹ 3,165.72 - ₹ 3,62,346.60

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P363-P405-P501

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Img

ChemScene

CS-0239629

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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:
C₄H₆IN

Molecular Weight:
195.00

Synonyms:
G-IODOBUTYRONITRILE

SMILES:
N#CCCCI

Tpsa:
23.79

Logp:
1.72518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0239630

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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:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
Cyclopropane,1-bromo-1-ethoxy

SMILES:
CCOC1(Br)CC1

Tpsa:
9.23

Logp:
1.9079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0239631

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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:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidi n-4-yl}methanol

SMILES:
OCC1CCN(CC2=NC(C)=NO2)CC1

Tpsa:
62.39

Logp:
0.58232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239632

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-(2-furanyl)-, methyl ester

SMILES:
O=C(C1=CC=C(C2=CC=CO2)N1)OC

Tpsa:
55.23

Logp:
2.0613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2