CS-0931637

Methyl 2-((2-methylallyl)oxy)benzoate

Manufacturer: ChemScene

CAS Number: 110124-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0931637-5g In Stock ₹ 2,27,589.60

CS-0931637 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(OC)C=1C=CC=CC1OCC(=C)C

Tpsa

35.53

Logp

2.4281

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0931637

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=CC1OCC(=C)C

Tpsa:
35.53

Logp:
2.4281

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0931638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₇

Molecular Weight:
334.41

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCOCCOCCOC

Tpsa:
64.61

Logp:
0.3656

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0931639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=C(O)C=CC2=C1)CCC

Tpsa:
37.3

Logp:
3.5282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931640

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1)C=2C=CC=CC2C

Tpsa:
68.01

Logp:
1.27392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2