CS-0365782

Methyl 3-(allyloxy)benzoate

Manufacturer: ChemScene

CAS Number: 79250-46-7

Select a Size

Pack Size SKU Availability Price
1g CS-0365782-1g In Stock ₹ 78,201.84
5g CS-0365782-5g In Stock ₹ 2,43,589.32

CS-0365782 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

methyl 3-(prop-2-enyloxy)benzoate

SMILES

O=C(OC)C1=CC=CC(OCC=C)=C1

Tpsa

35.53

Logp

2.038

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC60636
79250-46-7 | Methyl 3-(allyloxy)benzoate
A2B Chem ₹ 64,683.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0365782

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
methyl 3-(prop-2-enyloxy)benzoate

SMILES:
O=C(OC)C1=CC=CC(OCC=C)=C1

Tpsa:
35.53

Logp:
2.038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365785

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₄

Molecular Weight:
310.34

Synonyms:
Butanedioic acid, 2-(diphenylmethylene)-, 1-ethyl ester

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

Tpsa:
63.6

Logp:
3.5263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0365786

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Pyridine-2,3-dicarboxylic acid 3-ethyl ester

SMILES:
CCOC(=O)C1=C(C(=O)O)N=CC=C1

Tpsa:
76.49

Logp:
0.9565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NS

Molecular Weight:
133.26

Synonyms:
[3-(Isopropylthio)propyl]amine

SMILES:
CC(C)SCCCN

Tpsa:
26.02

Logp:
1.4768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4