CS-0110389

1,3-Bis(4-nitrophenoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 65911-02-6

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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

C₁₅H₁₄N₂O₇

Molecular Weight

334.28

Synonyms

1,3-Di-(4-nitrophenoxy)-2-propanol

SMILES

OC(COC1=CC=C(C=C1)[N+]([O-])=O)COC2=CC=C(C=C2)[N+]([O-])=O

Tpsa

124.97

Logp

2.3217

H Acceptors

7

H Donors

1

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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ChemScene

CS-0110389

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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:
C₁₅H₁₄N₂O₇

Molecular Weight:
334.28

Synonyms:
1,3-Di-(4-nitrophenoxy)-2-propanol

SMILES:
OC(COC1=CC=C(C=C1)[N+]([O-])=O)COC2=CC=C(C=C2)[N+]([O-])=O

Tpsa:
124.97

Logp:
2.3217

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0110390

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
1,3-bis(1H-imidazol-1-yl)benzene

SMILES:
C1(N2C=CN=C2)=CC=CC(N3C=CN=C3)=C1

Tpsa:
35.64

Logp:
2.058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0110391

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Purity:
97%

MDL No:
MFCD11110663

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
1-[3-(1H-IMIDAZOL-1-YL)PROPYL]-1H-IMIDAZOLE

SMILES:
N1(C=CN=C1)CCCN2C=CN=C2

Tpsa:
35.64

Logp:
1.1699

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0110392

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
4,4'-(1,3-phenylene)bis-1H-Pyrazole

SMILES:
C1(C2=CNN=C2)=CC=CC(C3=CNN=C3)=C1

Tpsa:
57.36

Logp:
2.4668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2