CS-0511189

1,8-Diphenylocta-1,3,5,7-tetrayne

Manufacturer: ChemScene

CAS Number: 4572-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0511189-1g In Stock ₹ 1,07,206.68

CS-0511189 - 1g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₀

Molecular Weight

250.29

Synonyms

Benzene, 1,1'-(1,3,5,7-octatetrayne-1,8-diyl)bis-

SMILES

C1(C#CC#CC#CC#CC2=CC=CC=C2)=CC=CC=C1

Tpsa

0

Logp

3.0966

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50279
4572-12-7 |
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511189

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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:
C₂₀H₁₀

Molecular Weight:
250.29

Synonyms:
Benzene, 1,1'-(1,3,5,7-octatetrayne-1,8-diyl)bis-

SMILES:
C1(C#CC#CC#CC#CC2=CC=CC=C2)=CC=CC=C1

Tpsa:
0

Logp:
3.0966

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511190

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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:
C₁₃H₁₈O₅S

Molecular Weight:
286.34

Synonyms:
4-Toluoyl-a-D-thiomannopyranoside

SMILES:
O[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1SC2=CC=C(C)C=C2

Tpsa:
90.15

Logp:
-0.11298

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0511192

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Purity:
98%

MDL No:
MFCD00996347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Diprop-2-ynyl butanedioate

SMILES:
O=C(OCC#C)CCC(OCC#C)=O

Tpsa:
52.6

Logp:
0.1194

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0511193

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Benzoic acid, 2-amino-5-(1-methylethoxy)-, methyl ester (9CI)

SMILES:
O=C(OC)C1=CC(OC(C)C)=CC=C1N

Tpsa:
61.55

Logp:
1.8426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3