CS-0056105

5-Iodo-2,2-dimethylpentanenitrile

Manufacturer: ChemScene

CAS Number: 56475-44-6

Select a Size

Pack Size SKU Availability Price
5g CS-0056105-5g In Stock ₹ 13,347.36
10g CS-0056105-10g In Stock ₹ 25,411.32

CS-0056105 - 5g

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂IN

Molecular Weight

237.08

Synonyms

None

SMILES

N#CC(C)(C)CCCI

Tpsa

23.79

Logp

2.75138

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00IARR
5-Iodo-2,2-dimethylpentanenitrile
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 5,903.64
AI52667
56475-44-6 | 5-Iodo-2,2-dimethylpentanenitrile
A2B Chem ₹ 7,614.84 - ₹ 9,497.16

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056105

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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:
C₇H₁₂IN

Molecular Weight:
237.08

Synonyms:
None

SMILES:
N#CC(C)(C)CCCI

Tpsa:
23.79

Logp:
2.75138

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0056106

--


Purity:
98%

MDL No:
MFCD26938296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(O)CC1CC(C)(C)C1

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056107

--


Purity:
98%

MDL No:
MFCD12963547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
3-cyano-1H-Indazole-5-carboxylic acid methyl ester

SMILES:
O=C(C1=CC2=C(NN=C2C#N)C=C1)OC

Tpsa:
78.77

Logp:
1.22118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056108

--


Purity:
98%

MDL No:
MFCD27964802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1C=CC(I)=C2)OC

Tpsa:
54.98

Logp:
1.9541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1