CS-0807741

2,6-Dimethylphenyl propionate

Manufacturer: ChemScene

CAS Number: 51233-80-8

Select a Size

Pack Size SKU Availability Price
25g CS-0807741-25g In Stock ₹ 1,15,506.00

CS-0807741 - 25g

₹ 1,15,506.00

In Stock

Quantity

1

Base Price: ₹ 1,15,506.00

GST (18%): ₹ 20,791.08

Total Price: ₹ 1,36,297.08

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

O=C(CC)OC1=C(C)C=CC=C1C

Tpsa

26.3

Logp

2.61884

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00DDKI
2,6-Dimethylphenylpropionate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG23014
51233-80-8 | 2,6-Dimethylphenylpropionate
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0807741

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(CC)OC1=C(C)C=CC=C1C

Tpsa:
26.3

Logp:
2.61884

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0807759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CC1=CC(C2=NCCC2)=CN=C1

Tpsa:
25.25

Logp:
1.97292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0807790

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁NO₉Si

Molecular Weight:
469.56

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@@H](OC[C@H]1O[Si](CC)(CC)CC)OC2=C(C=CC=C2)[N+]([O-])=O)OC(C)=O)=O

Tpsa:
123.43

Logp:
3.5837

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0807796

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₈N₂O₁₇

Molecular Weight:
650.58

Synonyms:
None

SMILES:
CC(N[C@@H]([C@@H](O[C@@H]([C@H]1O)CO)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O

Tpsa:
289.46

Logp:
-4.4067

H Acceptors:
17

H Donors:
9

Rotatable Bonds:
10