CS-0511418

2,8-Dichloro-10H-phenoxazine

Manufacturer: ChemScene

CAS Number: 5383-03-9

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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

C₁₂H₇Cl₂NO

Molecular Weight

252.10

Synonyms

None

SMILES

ClC1=CC2=C(C=C1)OC3=CC=C(Cl)C=C3N2

Tpsa

21.26

Logp

4.8427

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50576
5383-03-9 |
A2B Chem --

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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-0511418

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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:
C₁₂H₇Cl₂NO

Molecular Weight:
252.10

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)OC3=CC=C(Cl)C=C3N2

Tpsa:
21.26

Logp:
4.8427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O

Molecular Weight:
240.34

Synonyms:
α-Butyl-α-phenylbenzenemethanol

SMILES:
OC(C1=CC=CC=C1)(CCCC)C2=CC=CC=C2

Tpsa:
20.23

Logp:
4.1127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
Cyanic acid,2,6-bis(1-methylethyl)phenyl ester

SMILES:
N#COC1=C(C(C)C)C=CC=C1C(C)C

Tpsa:
33.02

Logp:
3.79328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511421

--


Purity:
98%

MDL No:
MFCD13185697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
4-methoxy-2-trifluoromethyl-phenol

SMILES:
OC1=CC=C(OC)C=C1C(F)(F)F

Tpsa:
29.46

Logp:
2.4196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1