CS-0764129

2-Tert-Butyl-4-phenyl-5,6-dihydrobenzo[h]-chromenium perchlorate

Manufacturer: ChemScene

CAS Number: 85973-02-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₃ClO₅

Molecular Weight

414.88

Synonyms

None

SMILES

[O-][Cl](=O)(=O)=O.CC(C)(C)C1=CC(C2=CC=CC=C2)=C2CCC3=C(C=CC=C3)C2=[O+]1

Tpsa

103.54

Logp

1.5348

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX76478
85973-02-0 | 2-tert-Butyl-4-phenyl-5,6-dihydrobenzo[h]-chromenium perchlorate
A2B Chem ₹ 22,673.40 - ₹ 2,13,557.76

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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-0764129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃ClO₅

Molecular Weight:
414.88

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.CC(C)(C)C1=CC(C2=CC=CC=C2)=C2CCC3=C(C=CC=C3)C2=[O+]1

Tpsa:
103.54

Logp:
1.5348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₄O₈

Molecular Weight:
415.18

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CC1=[N+](C)C=C(C[N+]2=CC=CC=C2)C(N)=N1

Tpsa:
231.15

Logp:
-9.37948

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂BF₄N

Molecular Weight:
423.25

Synonyms:
None

SMILES:
F[B-](F)(F)F.CC[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
3.88

Logp:
7.295

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₄O₈

Molecular Weight:
429.21

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CC1=CC=[N+](CC2=C[N+](C)=C(C)N=C2N)C=C1

Tpsa:
231.15

Logp:
-9.07106

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
2