CS-0727726

(4-Chlorophenyl)(4,5-dimethoxy-2-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 886493-56-7

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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

C₁₅H₁₄ClNO₅

Molecular Weight

323.73

Synonyms

None

SMILES

COC1=CC(C(O)C2=CC=C(Cl)C=C2)=C(C=C1OC)[N+]([O-])=O

Tpsa

81.83

Logp

3.3471

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0727726

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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:
C₁₅H₁₄ClNO₅

Molecular Weight:
323.73

Synonyms:
None

SMILES:
COC1=CC(C(O)C2=CC=C(Cl)C=C2)=C(C=C1OC)[N+]([O-])=O

Tpsa:
81.83

Logp:
3.3471

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0727727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅S

Molecular Weight:
337.39

Synonyms:
None

SMILES:
COC1=C(OC)C=C(NS(=O)(=O)C2=CC=C(C)C=C2)C(CO)=C1

Tpsa:
84.86

Logp:
2.30532

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0727728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₃S

Molecular Weight:
356.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC1=C(CO)C=C(Br)C=C1

Tpsa:
66.4

Logp:
3.05062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0727729

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC1=C(CO)C=CC=C1

Tpsa:
66.4

Logp:
2.28812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4