CS-0314210

2-(Prop-2-yn-1-yloxy)naphthalene

Manufacturer: ChemScene

CAS Number: 20009-28-3

Select a Size

Pack Size SKU Availability Price
1g CS-0314210-1g In Stock ₹ 5,475.84
5g CS-0314210-5g In Stock ₹ 18,652.08

CS-0314210 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O

Molecular Weight

182.22

Synonyms

2-(Propargyloxy)naphthalene

SMILES

C#CCOC1=CC2=CC=CC=C2C=C1

Tpsa

9.23

Logp

2.8518

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB09359
20009-28-3 | 2-(2-Propynyloxy)naphthalene
A2B Chem ₹ 2,139.00 - ₹ 18,566.52

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-0314210

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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:
C₁₃H₁₀O

Molecular Weight:
182.22

Synonyms:
2-(Propargyloxy)naphthalene

SMILES:
C#CCOC1=CC2=CC=CC=C2C=C1

Tpsa:
9.23

Logp:
2.8518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314211

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂S

Molecular Weight:
255.29

Synonyms:
3-(Benzothiazol-2-yl)benzoic acid

SMILES:
C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)C(=O)O)S2

Tpsa:
50.19

Logp:
3.6615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314213

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(CCCC2)S1

Tpsa:
26.3

Logp:
2.8036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314214

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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:
C₈H₈Br₂N₂

Molecular Weight:
291.97

Synonyms:
None

SMILES:
C1=CC2=NNC=C2C=C1CBr.Br

Tpsa:
28.68

Logp:
3.0357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1