CS-0588755

2,5-Dimethylphenyl acetate

Manufacturer: ChemScene

CAS Number: 877-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0588755-5g In Stock ₹ 79,314.12

CS-0588755 - 5g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

Phenol, 2,5-dimethyl-, 1-acetate

SMILES

CC1=CC(=C(C=C1)C)OC(=O)C

Tpsa

26.3

Logp

2.22874

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB60506
877-48-5 | 2,5-Dimethylphenyl acetate
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-0588755

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Phenol, 2,5-dimethyl-, 1-acetate

SMILES:
CC1=CC(=C(C=C1)C)OC(=O)C

Tpsa:
26.3

Logp:
2.22874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0588756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₄

Molecular Weight:
230.64

Synonyms:
Methyl 3-(3-chloro-2,4-dihydroxyphenyl)propionate

SMILES:
COC(=O)CCC1=C(C(=C(C=C1)O)Cl)O

Tpsa:
66.76

Logp:
1.8568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0588757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
5-tert-Butylsulfanyl-furan-2-carbaldehyde

SMILES:
CC(C)(C)SC1=CC=C(O1)C=O

Tpsa:
30.21

Logp:
2.9827

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
CC(C(=O)N)SC1=NC=NC2=CC=CC=C21

Tpsa:
68.87

Logp:
1.5957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3