CS-0363288

1-(1,3-Dinitropropan-2-yl)-2-ethyl-3,4-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 329267-61-0

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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

C₁₃H₁₈N₂O₆

Molecular Weight

298.29

Synonyms

None

SMILES

COC1=CC=C(C(C[N+]([O-])=O)C[N+]([O-])=O)C(CC)=C1OC

Tpsa

104.74

Logp

1.9032

H Acceptors

6

H Donors

0

Rotatable Bonds

8

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-0363288

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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:
C₁₃H₁₈N₂O₆

Molecular Weight:
298.29

Synonyms:
None

SMILES:
COC1=CC=C(C(C[N+]([O-])=O)C[N+]([O-])=O)C(CC)=C1OC

Tpsa:
104.74

Logp:
1.9032

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0363289

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₄O₂S

Molecular Weight:
368.45

Synonyms:
4-((((4-Methoxyphenyl)amino)thioxomethyl)amino)-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one

SMILES:
S=C(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)NC3=CC=C(OC)C=C3

Tpsa:
60.22

Logp:
3.30192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0363291

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CC(C)(C)C(=O)C1=CNC2=CC=CC=C12

Tpsa:
32.86

Logp:
3.3967

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363292

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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:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
1-(1-Aminobutyl)-naphthalen-2-ol hydrochloride

SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)CCC.[H]Cl

Tpsa:
46.25

Logp:
3.7671

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3