CS-0767306

2,4-Dichloro-3,5-Dinitrobenzamide

Manufacturer: ChemScene

CAS Number: 13550-88-4

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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

C₇H₃Cl₂N₃O₅

Molecular Weight

280.02

Synonyms

None

SMILES

NC(=O)C1=C(Cl)C(=C(Cl)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa

129.37

Logp

1.9087

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0767306

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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:
C₇H₃Cl₂N₃O₅

Molecular Weight:
280.02

Synonyms:
None

SMILES:
NC(=O)C1=C(Cl)C(=C(Cl)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
129.37

Logp:
1.9087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767307

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(=O)CC(CC1=CNC2=CC=CC=C12)(C#N)C(C)=O

Tpsa:
73.72

Logp:
2.78848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767309

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄S

Molecular Weight:
226.34

Synonyms:
None

SMILES:
CCCC1=CC=CC2=C1SC1=C2C=CC=C1

Tpsa:
0

Logp:
5.007

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₃O

Molecular Weight:
222.25

Synonyms:
None

SMILES:
CC(C)(C)C1CCC(=O)C(C1)C(F)(F)F

Tpsa:
17.07

Logp:
3.5802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0