CS-0764793

4-Chloro-3,5-Dinitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 59893-50-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClN₂O₅

Molecular Weight

230.56

Synonyms

None

SMILES

[O-][N+](=O)C1=CC(C=O)=CC(=C1Cl)[N+]([O-])=O

Tpsa

103.35

Logp

1.9689

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG77584
59893-50-4 | 4-Chloro-3,5-dinitrobenzaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0764793

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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:
C₇H₃ClN₂O₅

Molecular Weight:
230.56

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(C=O)=CC(=C1Cl)[N+]([O-])=O

Tpsa:
103.35

Logp:
1.9689

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₅S

Molecular Weight:
349.40

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](CS(=O)(O)=O)CC2=CC=CC=C2

Tpsa:
92.7

Logp:
2.4119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0764796

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
NCC1=C(C=CC(Br)=C1)C(O)=O

Tpsa:
63.32

Logp:
1.606

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764797

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₄

Molecular Weight:
343.42

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1OC)C(CC1=CC(OC)=C(OC)C=C1)NCC2

Tpsa:
48.95

Logp:
3.1505

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6