CS-0320440

Naphthalen-1-yl propionate

Manufacturer: ChemScene

CAS Number: 3121-71-9

Select a Size

Pack Size SKU Availability Price
1g CS-0320440-1g In Stock ₹ 6,844.80
5g CS-0320440-5g In Stock ₹ 13,432.92

CS-0320440 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₂

Molecular Weight

200.23

Synonyms

Propionic Acid 1-Naphthyl Ester

SMILES

CCC(=O)OC1=CC=CC2=CC=CC=C21

Tpsa

26.3

Logp

3.1552

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB58622
3121-71-9 | Naphthalen-1-yl propionate
A2B Chem ₹ 5,390.28 - ₹ 18,053.16

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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-0320440

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
Propionic Acid 1-Naphthyl Ester

SMILES:
CCC(=O)OC1=CC=CC2=CC=CC=C21

Tpsa:
26.3

Logp:
3.1552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO

Molecular Weight:
261.40

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)CC2(CC(C)N(C)CC2C)O

Tpsa:
23.47

Logp:
2.8827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320443

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
5-Bromo-n-(4-methoxyphenyl)-2-furamide

SMILES:
COC1=CC=C(NC(C2=CC=C(O2)Br)=O)C=C1

Tpsa:
51.47

Logp:
3.303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC1=C(C)C=C2C(=C1)N=C(C3=C(C=C(C=C3)N)O)O2

Tpsa:
72.28

Logp:
3.39944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1