CS-0562368

2,6-Dichloro-N-ethyl-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 101257-57-2

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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

C₈H₈Cl₂N₂O₂

Molecular Weight

235.07

Synonyms

None

SMILES

O=N(=O)C1=CC(Cl)=C(NCC)C(Cl)=C1

Tpsa

55.17

Logp

3.3334

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0562368

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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:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Cl)=C(NCC)C(Cl)=C1

Tpsa:
55.17

Logp:
3.3334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O₂S

Molecular Weight:
214.17

Synonyms:
5-methyl-3-(trifluoromethyl)-2H-1,2,6-thiadiazine 1,1-dioxide

SMILES:
CC1=CC(=NS(=O)(=O)N1)C(F)(F)F

Tpsa:
58.53

Logp:
0.7415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0562370

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C1CC2CN(CCN2C1)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
49.62

Logp:
1.8792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562371

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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:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
4-[(4-bromo-1h-pyrazol-1-yl)methyl]-3,5-dimethyl-1,2-oxazole

SMILES:
CC1=C(CN2N=CC(Br)=C2)C(C)=NO1

Tpsa:
43.85

Logp:
2.29874

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2