CS-0327960

1,6-Diphenoxyhexa-2,4-diyne

Manufacturer: ChemScene

CAS Number: 30980-37-1

Select a Size

Pack Size SKU Availability Price
5g CS-0327960-5g In Stock ₹ 7,015.92
25g CS-0327960-25g In Stock ₹ 24,042.36

CS-0327960 - 5g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄O₂

Molecular Weight

262.30

Synonyms

1,6-Diphenoxy-2,4-hexadiyne

SMILES

C(#CCOC1=CC=CC=C1)C#CCOC2=CC=CC=C2

Tpsa

18.46

Logp

3.1512

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB42116
30980-37-1 | Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(oxy)]bis-
A2B Chem ₹ 3,507.96 - ₹ 31,571.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0327960

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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:
C₁₈H₁₄O₂

Molecular Weight:
262.30

Synonyms:
1,6-Diphenoxy-2,4-hexadiyne

SMILES:
C(#CCOC1=CC=CC=C1)C#CCOC2=CC=CC=C2

Tpsa:
18.46

Logp:
3.1512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0327961

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CO3

Tpsa:
52.06

Logp:
2.9966

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327962

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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:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal

SMILES:
O=CC(C1=NNC=C1[N+]([O-])=O)=CN(C)C

Tpsa:
92.13

Logp:
0.4193

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327963

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
(5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-p-tolyl-amine

SMILES:
CC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2

Tpsa:
30.49

Logp:
3.48002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3