CS-0580254

4-Phenylbutyl nitrate

Manufacturer: ChemScene

CAS Number: 7252-51-9

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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

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

1-Butoxy-2-nitrobenzene

SMILES

O=[N+](OCCCCC1=CC=CC=C1)[O-]

Tpsa

52.37

Logp

2.2176

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC86129
7252-51-9 | benzene, 1-butoxy-2-nitro-
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0580254

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
1-Butoxy-2-nitrobenzene

SMILES:
O=[N+](OCCCCC1=CC=CC=C1)[O-]

Tpsa:
52.37

Logp:
2.2176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
Methyl 6-methoxy-2-(methylsulfanyl)pyrimidine-4-carboxylate

SMILES:
COC1=NC(=NC(=C1)C(=O)OC)SC

Tpsa:
61.31

Logp:
0.9937

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
dimethyl-2-fluoroisophthalate

SMILES:
COC(=O)C1=C(C(=CC=C1)C(=O)OC)F

Tpsa:
52.6

Logp:
1.3989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₄O

Molecular Weight:
216.67

Synonyms:
2-{[(5-Methylpyrazin-2-yl)carbonyl]amino}ethanaminium chloride

SMILES:
CC1=CN=C(C=N1)C(=O)NCC[NH3+].[Cl-]

Tpsa:
82.52

Logp:
-4.23928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3