CS-0975328

2,2-(Ethyne-1,2-diyl)diphenol

Manufacturer: ChemScene

CAS Number: 93533-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0975328-5g In Stock ₹ 1,62,136.20

CS-0975328 - 5g

₹ 1,62,136.20

In Stock

Quantity

1

Base Price: ₹ 1,62,136.20

GST (18%): ₹ 29,184.516

Total Price: ₹ 1,91,320.716

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₂

Molecular Weight

210.23

Synonyms

None

SMILES

OC=1C=CC=CC1C#CC=2C=CC=CC2O

Tpsa

40.46

Logp

2.4976

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0975328

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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:
C₁₄H₁₀O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
OC=1C=CC=CC1C#CC=2C=CC=CC2O

Tpsa:
40.46

Logp:
2.4976

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0975329

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₅O

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(N)C=1N=NN(C1N)CC=2C=CC=CC2Cl

Tpsa:
99.82

Logp:
0.6609

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0975330

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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:
C₉H₄ClN

Molecular Weight:
161.59

Synonyms:
None

SMILES:
N#CC#CC=1C=CC=C(Cl)C1

Tpsa:
23.79

Logp:
2.21508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0975331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)CNCCCC

Tpsa:
35.82

Logp:
2.44798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5