CS-0609388

6-Ethynyl-2,3-dihydrobenzo[b][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 1057670-26-4

Select a Size

Pack Size SKU Availability Price
1g CS-0609388-1g In Stock ₹ 1,75,055.76
5g CS-0609388-5g In Stock ₹ 4,92,312.24
10g CS-0609388-10g In Stock ₹ 7,26,233.28

CS-0609388 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂

Molecular Weight

160.17

Synonyms

None

SMILES

C#CC1=CC=C(OCCO2)C2=C1

Tpsa

18.46

Logp

1.4391

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ54308
1057670-26-4 | 6-ethynyl-2,3-dihydro-1,4-benzodioxine
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609388

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C#CC1=CC=C(OCCO2)C2=C1

Tpsa:
18.46

Logp:
1.4391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
1-ethynyl-4-methyl-2-nitro-benzene

SMILES:
O=[N+](C1=CC(C)=CC=C1C#C)[O-]

Tpsa:
43.14

Logp:
1.88452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=[N+](C1=CC(OC)=CC=C1C#C)[O-]

Tpsa:
52.37

Logp:
1.5847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₂S₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=S(C1=CC=C(C#C)S1)(N)=O

Tpsa:
60.16

Logp:
0.3768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1