CS-0760125

7-Tert-Butyl-1-methylpyrene

Manufacturer: ChemScene

CAS Number: 155386-57-5

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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

C₂₁H₂₀

Molecular Weight

272.38

Synonyms

None

SMILES

CC1=C2C=CC3=CC(=CC4=C3C2=C(C=C1)C=C4)C(C)(C)C

Tpsa

0

Logp

6.18992

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE99505
155386-57-5 | 7-tert-Butyl-1-methylpyrene
A2B Chem ₹ 19,593.24 - ₹ 66,651.24

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

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Img

ChemScene

CS-0760125

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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:
C₂₁H₂₀

Molecular Weight:
272.38

Synonyms:
None

SMILES:
CC1=C2C=CC3=CC(=CC4=C3C2=C(C=C1)C=C4)C(C)(C)C

Tpsa:
0

Logp:
6.18992

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
OC(=O)CC(Br)C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.5973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760129

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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:
C₂₅H₂₂ClNO₅

Molecular Weight:
451.90

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.CN(C)C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
106.78

Logp:
1.8717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0760133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC1(C)C(=O)C(C)(C)C(=O)C(C)(C)C1=O

Tpsa:
51.21

Logp:
1.7859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0