CS-0145258

Naphthalen-2-ylmethyl acetate

Manufacturer: ChemScene

CAS Number: 35480-23-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0145258-250mg In Stock ₹ 1,026.72
1g CS-0145258-1g In Stock ₹ 4,106.88

CS-0145258 - 250mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₂

Molecular Weight

200.23

Synonyms

2-Naphthylmethyl acetate

SMILES

CC(OCC1=CC=C2C=CC=CC2=C1)=O

Tpsa

26.3

Logp

2.9029

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY15307
35480-23-0 | 2-Naphthylmethyl acetate
A2B Chem ₹ 770.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0145258

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
2-Naphthylmethyl acetate

SMILES:
CC(OCC1=CC=C2C=CC=CC2=C1)=O

Tpsa:
26.3

Logp:
2.9029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0145260

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C14H14ClNO2S

Molecular Weight:
295.78

Synonyms:
N-Tosyl-2-(chloromethyl)aniline

SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2CCl)=O

Tpsa:
46.17

Logp:
3.53462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0145261

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
trifluoro-acetic acid benzhydryl ester

SMILES:
O=C(OC(C1=CC=CC=C1)C2=CC=CC=C2)C(F)(F)F

Tpsa:
26.3

Logp:
3.8815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0145262

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
1,4-Dihydro-2H-3,1-benzoxazin-2-one

SMILES:
O=C1OCC2=CC=CC=C2N1

Tpsa:
38.33

Logp:
1.7487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0