CS-0582310

3,4-Dimethylnaphthalen-1-yl acetate

Manufacturer: ChemScene

CAS Number: 25607-10-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0582310-250mg In Stock ₹ 1,32,618.00

CS-0582310 - 250mg

₹ 1,32,618.00

In Stock

Quantity

1

Base Price: ₹ 1,32,618.00

GST (18%): ₹ 23,871.24

Total Price: ₹ 1,56,489.24

Purity

98%

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

CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)C

Tpsa

26.3

Logp

3.38194

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM16075
25607-10-7 | 3,4-Dimethylnaphthalen-1-yl acetate
A2B Chem --

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-0582310

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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:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)C

Tpsa:
26.3

Logp:
3.38194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582311

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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:
C₂₀H₃₁F₃NO₇PS

Molecular Weight:
517.50

Synonyms:
ethyl 2-(diisobutoxyphosphoryl)-3,3,3-trifluoro-2-(4-methylphenylsulfonamido)propanoate

SMILES:
CCOC(=O)C(C(F)(F)F)(NS(=O)(=O)C1=CC=C(C=C1)C)P(=O)(OCC(C)C)OCC(C)C

Tpsa:
108

Logp:
4.63332

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0582312

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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:
C₁₄H₁₁BrN₂O

Molecular Weight:
303.15

Synonyms:
5-bromo-2-{[(2-hydroxyphenyl)methyl]amino}benzonitrile

SMILES:
C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)Br)C#N)O

Tpsa:
56.05

Logp:
3.63848

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582313

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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:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)Br)F

Tpsa:
26.3

Logp:
3.9797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4