CS-0700397

2,2'-Diethynyl-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 18442-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0700397-5g In Stock ₹ 77,004.00
10g CS-0700397-10g In Stock ₹ 1,03,613.16

CS-0700397 - 5g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀

Molecular Weight

202.25

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.3162

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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-P280-P302+P352

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Img

ChemScene

CS-0700397

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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:
C₁₆H₁₀

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
0

Logp:
3.3162

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
CC#CCOC(C)=O

Tpsa:
26.3

Logp:
0.5728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700399

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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:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(OC)N=C1)C(=O)OC

Tpsa:
87.61

Logp:
0.0584

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700400

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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:
C₁₂H₁₂BrN₃

Molecular Weight:
278.15

Synonyms:
None

SMILES:
CC(C)(C)N1C=C(C#N)C2=CC(Br)=CN=C12

Tpsa:
41.61

Logp:
3.42548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0