CS-0206695

P-(1-Adamantyl)toluene

Manufacturer: ChemScene

CAS Number: 1459-55-8

Select a Size

Pack Size SKU Availability Price
1g CS-0206695-1g In Stock ₹ 6,930.36
5g CS-0206695-5g In Stock ₹ 20,876.64

CS-0206695 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂

Molecular Weight

226.36

Synonyms

Adamantyltoluene

SMILES

CC1=CC=C(C=C1)C23CC4CC(CC(C4)C2)C3

Tpsa

0

Logp

4.46282

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA63961
1459-55-8 | P-(1-Adamantyl)toluene
A2B Chem ₹ 14,202.96

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0206695

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₂

Molecular Weight:
226.36

Synonyms:
Adamantyltoluene

SMILES:
CC1=CC=C(C=C1)C23CC4CC(CC(C4)C2)C3

Tpsa:
0

Logp:
4.46282

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0206696

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Purity:
98%

MDL No:
MFCD00446021

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈BrNO₂

Molecular Weight:
290.11

Synonyms:
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-methyl-

SMILES:
CN1C(=O)C2=CC=CC3=C2C(=CC=C3Br)C1=O

Tpsa:
37.38

Logp:
2.8281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0206697

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Purity:
98%

MDL No:
MFCD00031386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
CS(=O)(NC1=C(C)C=C(Br)C=C1C)=O

Tpsa:
46.17

Logp:
2.43744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206698

--


Purity:
98%

MDL No:
MFCD02665165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
1-Thiazol-2-ylpyrrole-2-carbaldehyde

SMILES:
C1=CN(C(=C1)C=O)C2=NC=CS2

Tpsa:
34.89

Logp:
1.7463

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2