CS-0638107

11-Bromo-13,13-dimethyl-13H-indeno[1,2-b]anthracene

Manufacturer: ChemScene

CAS Number: 1214723-03-1

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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

C₂₃H₁₇Br

Molecular Weight

373.29

Synonyms

None

SMILES

BrC1=C2C=CC=CC2=CC3=CC4=C(C=C31)C(C)(C)C5=C4C=CC=C5

Tpsa

0

Logp

7.0618

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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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-0638107

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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:
C₂₃H₁₇Br

Molecular Weight:
373.29

Synonyms:
None

SMILES:
BrC1=C2C=CC=CC2=CC3=CC4=C(C=C31)C(C)(C)C5=C4C=CC=C5

Tpsa:
0

Logp:
7.0618

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0638108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrN₃

Molecular Weight:
312.16

Synonyms:
None

SMILES:
BrC1=CC=C(C2=CN3C4=CC=CC=C4NC3=N2)C=C1

Tpsa:
33.09

Logp:
4.2451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃ClN₂

Molecular Weight:
316.78

Synonyms:
None

SMILES:
ClC1=C2C=CC=CC2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=N1

Tpsa:
25.78

Logp:
5.6172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0638111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₃₀Br₂N₂

Molecular Weight:
674.47

Synonyms:
None

SMILES:
BrC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C4=CC=C(N(C5=CC=C(C)C=C5)C6=CC=C(C=C6)Br)C=C4)C=C3)C=C1

Tpsa:
6.48

Logp:
12.435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7