CS-0450639

2-Methylnon-1-ene

Manufacturer: ChemScene

CAS Number: 2980-71-4

Select a Size

Pack Size SKU Availability Price
1g CS-0450639-1g In Stock ₹ 12,406.20
5g CS-0450639-5g In Stock ₹ 43,550.04
10g CS-0450639-10g In Stock ₹ 72,298.20
25g CS-0450639-25g In Stock ₹ 1,44,168.60

CS-0450639 - 1g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀

Molecular Weight

140.27

Synonyms

2-METHYL-2-NONENE MIX

SMILES

CCCCCCCC(=C)C

Tpsa

0

Logp

3.923

H Acceptors

0

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB62569
2980-71-4 | 2-Methyl-1-nonene
A2B Chem ₹ 10,267.20 - ₹ 1,12,596.96

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H318

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450639

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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:
C₁₀H₂₀

Molecular Weight:
140.27

Synonyms:
2-METHYL-2-NONENE MIX

SMILES:
CCCCCCCC(=C)C

Tpsa:
0

Logp:
3.923

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0450640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
3-Bromo-4-methyl-pentan-2-one

SMILES:
CC(C)C(C(=O)C)Br

Tpsa:
17.07

Logp:
1.9949

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450641

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
5-Chloro-2-nitrophenetole

SMILES:
CCOC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.6469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇BrO₄

Molecular Weight:
389.24

Synonyms:
Benzenebutanoic acid, α-benzoyl-4-bromo-γ-oxo-, ethyl ester

SMILES:
CCOC(=O)C(CC(=O)C1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2

Tpsa:
60.44

Logp:
4.0841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7