CS-0504982

2-(3-Nitropropoxy)tetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 107833-76-1

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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

C₈H₁₅NO₄

Molecular Weight

189.21

Synonyms

2-(3-Nitropropoxy)oxane

SMILES

O=[N+](CCCOC1CCCCO1)[O-]

Tpsa

61.6

Logp

1.1964

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD78586
107833-76-1 | 2H-Pyran,tetrahydro-2-(3-nitropropoxy)-
A2B Chem --

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-0504982

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
2-(3-Nitropropoxy)oxane

SMILES:
O=[N+](CCCOC1CCCCO1)[O-]

Tpsa:
61.6

Logp:
1.1964

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0504983

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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:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
1-Ethyl-4-nitro-1,2,3-triazole

SMILES:
O=[N+](C1=CN(CC)N=N1)[O-]

Tpsa:
73.85

Logp:
0.2062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504984

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Purity:
98%

MDL No:
MFCD07376984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
3-o-Tolyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid

SMILES:
O=C(C1=CC=CN2C1=NN=C2C3=CC=CC=C3C)O

Tpsa:
67.49

Logp:
2.40292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504985

--


Purity:
98%

MDL No:
MFCD07376962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=C(C1=CC=CN2C1=NN=C2C3=CC=C(OC)C=C3)O

Tpsa:
76.72

Logp:
2.1031

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3