CS-W017147

Dodecanenitrile

Manufacturer: ChemScene

CAS Number: 2437-25-4

Select a Size

Pack Size SKU Availability Price
25g CS-W017147-25g In Stock ₹ 1,112.28
500g CS-W017147-500g In Stock ₹ 10,523.88
1kg CS-W017147-1kg In Stock ₹ 17,967.60

CS-W017147 - 25g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

97%

MDL No

MFCD00001946

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃N

Molecular Weight

181.32

Synonyms

Undecyl Cyanide

SMILES

CCCCCCCCCCCC#N

Tpsa

23.79

Logp

4.43088

H Acceptors

1

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
U1605
Dodecanenitrile
Sigma Aldrich ₹ 3,453.18
AB73300
2437-25-4 | Dodecanenitrile
A2B Chem ₹ 1,112.28 - ₹ 3,336.84

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3082

Class

9

Packing Group

Hazard Statements

H315-H400-H411

Precautionary Statements

P264-P273-P280-P302+P352-P362-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017147

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Purity:
97%

MDL No:
MFCD00001946

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
Undecyl Cyanide

SMILES:
CCCCCCCCCCCC#N

Tpsa:
23.79

Logp:
4.43088

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-W017148

--


Purity:
98%

MDL No:
MFCD00041277

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
N-(o-tolyl)hydrazinecarbothioamide

SMILES:
CC1=C(NC(NN)=S)C=CC=C1

Tpsa:
50.08

Logp:
1.15512

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-W017149

--


Purity:
98%

MDL No:
MFCD00001125

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁N

Molecular Weight:
181.24

Synonyms:
None

SMILES:
NC1=CC(CC2=C3C=CC=C2)=C3C=C1

Tpsa:
26.02

Logp:
2.84

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W017150

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Purity:
98%

MDL No:
MFCD00002845

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.24

Synonyms:
N-Phenyldiethanolamine

SMILES:
OCCN(C1=CC=CC=C1)CCO

Tpsa:
43.7

Logp:
0.4776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5