CS-1061686

(2-(4-Chlorophenoxy)-5-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 886361-95-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO₄

Molecular Weight

279.68

Synonyms

None

SMILES

O=N(=O)C1=CC=C(OC2=CC=C(Cl)C=C2)C(=C1)CO

Tpsa

72.6

Logp

3.5328

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84512
886361-95-1 | (2-(4-Chlorophenoxy)-5-nitrophenyl)methanol
A2B Chem ₹ 15,914.16 - ₹ 74,009.40

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

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Img

ChemScene

CS-1061686

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₄

Molecular Weight:
279.68

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC2=CC=C(Cl)C=C2)C(=C1)CO

Tpsa:
72.6

Logp:
3.5328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1061687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNO₄

Molecular Weight:
322.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1C=2C=CC(Br)=CC2)N(=O)=O

Tpsa:
80.44

Logp:
3.7225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C(O)CC1ON(C(=O)N1C2=CC=C(OC)C=C2)C

Tpsa:
79.31

Logp:
1.2994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1061689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₂OS

Molecular Weight:
315.22

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)COC)SCC2=CC=C(Cl)C=C2

Tpsa:
35.01

Logp:
4.2221

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5