CS-0368263

o-Cymene

Manufacturer: ChemScene

CAS Number: 527-84-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0368263-100mg In Stock ₹ 4,534.68
250mg CS-0368263-250mg In Stock ₹ 6,844.80
1g CS-0368263-1g In Stock ₹ 16,855.32

CS-0368263 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄

Molecular Weight

134.22

Synonyms

2-Methylisopropylbenzene

SMILES

CC(C)C1=CC=CC=C1C

Tpsa

0

Logp

3.11842

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
255270
o-Cymene
Sigma Aldrich ₹ 12,617.70 - ₹ 38,901.15
AB77968
527-84-4 | O-cymene
A2B Chem ₹ 1,454.52 - ₹ 11,807.28

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0368263

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄

Molecular Weight:
134.22

Synonyms:
2-Methylisopropylbenzene

SMILES:
CC(C)C1=CC=CC=C1C

Tpsa:
0

Logp:
3.11842

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368264

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂S

Molecular Weight:
323.25

Synonyms:
[(Diphenylmethyl)sulfanyl]methanimidamide hydrobromide

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)SC(=N)N.Br

Tpsa:
49.87

Logp:
3.98057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0368265

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
Hexahydro-pyrrolizin-3-one

SMILES:
C1CC2CCC(=O)N2C1

Tpsa:
20.31

Logp:
0.7712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0368266

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
spiro[3H-1,3-benzoxazine-2,1'-cyclohexane]-4-one

SMILES:
O=C1C2=C(OC3(N1)CCCCC3)C=CC=C2

Tpsa:
38.33

Logp:
2.4692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0