CS-1147473

2-(4-Chlorophenoxy)-5-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 708254-50-6

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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

C₁₃H₈ClNO₄

Molecular Weight

277.66

Synonyms

None

SMILES

O=CC1=CC(=CC=C1OC2=CC=C(Cl)C=C2)N(=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI80338
708254-50-6 | 2-(4-Chlorophenoxy)-5-nitrobenzaldehyde
A2B Chem ₹ 17,026.44 - ₹ 94,543.80

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-1147473

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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:
C₁₃H₈ClNO₄

Molecular Weight:
277.66

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1OC2=CC=C(Cl)C=C2)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N=1OC(=C(C=2OC=CC2)C1C)C

Tpsa:
39.17

Logp:
2.55144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1147475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1[C@@]2(O[C@](C1)(CC2)[H])[H]

Tpsa:
35.53

Logp:
1.117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147476

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BO₅P

Molecular Weight:
241.97

Synonyms:
None

SMILES:
O=P(O)(O)CCC=1C=CC=C2C1B(O)OC2

Tpsa:
86.99

Logp:
-0.3755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3