CS-0210689

3,7-Dimethyloct-6-enenitrile

Manufacturer: ChemScene

CAS Number: 51566-62-2

Select a Size

Pack Size SKU Availability Price
500g CS-0210689-500g In Stock ₹ 9,497.16

CS-0210689 - 500g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

97%

MDL No

MFCD00072204

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N

Molecular Weight

151.25

Synonyms

6-Octenenitrile,3,7-dimethyl

SMILES

CC(CCC=C(C)C)CC#N

Tpsa

23.79

Logp

3.28258

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG24357
51566-62-2 | 3,7-Dimethyl-6-octenenitrile
A2B Chem ₹ 1,112.28 - ₹ 7,51,045.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H412

Precautionary Statements

P264-P273-P280-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210689

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Purity:
97%

MDL No:
MFCD00072204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
6-Octenenitrile,3,7-dimethyl

SMILES:
CC(CCC=C(C)C)CC#N

Tpsa:
23.79

Logp:
3.28258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210690

--


Purity:
95%

MDL No:
MFCD18321637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₅

Molecular Weight:
307.69

Synonyms:
2'-Chloro-5'-Methoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
COC1=CC(=C(C=C1)Cl)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O

Tpsa:
89.67

Logp:
3.622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0210691

--


Purity:
98%

MDL No:
MFCD00466952

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FN

Molecular Weight:
125.14

Synonyms:
3-(fluoromethyl)Benzenamine

SMILES:
C1=CC(=CC(=C1)N)CF

Tpsa:
26.02

Logp:
1.7383

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210692

--


Purity:
98%

MDL No:
MFCD06802280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈O₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC(OCC3=CC=CC=C3)=C2)=CC=C1)C

Tpsa:
26.3

Logp:
5.1352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5