CS-0908365

1,4-Dichloro-2-ethyl-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 42782-55-8

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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

C₈H₇Cl₂NO₂

Molecular Weight

220.05

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

3.464

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0908365

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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:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇F₃NO₅PS

Molecular Weight:
507.42

Synonyms:
None

SMILES:
O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C)C=C3C=CC=CC3=C2C4=C(C(C)=CC5=C4C=CC=C5)O1

Tpsa:
81.7

Logp:
6.59534

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0908369

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₃H₁₁F₁₃NO₅PS

Molecular Weight:
811.46

Synonyms:
None

SMILES:
O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=C(F)C(F)=C(F)C(F)=C3F)C=C4C=CC=CC4=C2C5=C(C(C6=C(F)C(F)=C(F)C(F)=C6F)=CC7=C5C=CC=C7)O1

Tpsa:
81.7

Logp:
10.7035

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0908370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀I₂O₂

Molecular Weight:
546.18

Synonyms:
None

SMILES:
IC1=C(O)C(C2=C(CCCC3)C3=CC(I)=C2O)=C(CCCC4)C4=C1

Tpsa:
40.46

Logp:
5.7316

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1