CS-0040672

1-Ethynylnaphthalene

Manufacturer: ChemScene

CAS Number: 15727-65-8

Select a Size

Pack Size SKU Availability Price
1g CS-0040672-1g In Stock ₹ 2,310.12
5g CS-0040672-5g In Stock ₹ 10,096.08
25g CS-0040672-25g In Stock ₹ 44,919.00

CS-0040672 - 1g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD02093737

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈

Molecular Weight

152.19

Synonyms

None

SMILES

C#CC1=C2C=CC=CC2=CC=C1

Tpsa

0

Logp

2.8211

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
557927
1-Ethynylnaphthalene
Sigma Aldrich ₹ 24,770.00
AA79307
15727-65-8 | 1-Ethynylnaphthalene
A2B Chem ₹ 855.60 - ₹ 49,368.12

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0040672

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Purity:
98%

MDL No:
MFCD02093737

Storage:
4°C

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

Molecular Formula:
C₁₂H₈

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C#CC1=C2C=CC=CC2=CC=C1

Tpsa:
0

Logp:
2.8211

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0040673

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
1-methoxy-2-(prop-2-ynyl)benzene

SMILES:
C#CCC1=CC=CC=C1OC

Tpsa:
9.23

Logp:
1.8709

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0040678

--


Purity:
98%

MDL No:
MFCD12197155

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
Benzenemethanamine, a-methyl-3-nitro-, monohydrochloride

SMILES:
NC(C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl

Tpsa:
69.16

Logp:
2.0363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0040679

--


Purity:
98%

MDL No:
MFCD00009646

Storage:
4°C

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

Molecular Formula:
C₈H₈S

Molecular Weight:
136.21

Synonyms:
Phenylthioethylene

SMILES:
C=CSC1=CC=CC=C1

Tpsa:
0

Logp:
2.9222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2