CS-0100708

7-(4-Nitrophenyl)heptanoic acid

Manufacturer: ChemScene

CAS Number: 66147-99-7

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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

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

7-(4'-Nitrophenyl)-heptansaeure

SMILES

O=C(CCCCCCC1=CC=C(C=C1)[N+]([O-])=O)O

Tpsa

80.44

Logp

3.1724

H Acceptors

3

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-0100708

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
7-(4'-Nitrophenyl)-heptansaeure

SMILES:
O=C(CCCCCCC1=CC=C(C=C1)[N+]([O-])=O)O

Tpsa:
80.44

Logp:
3.1724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0100709

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Purity:
95+%

MDL No:
MFCD00039608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
7-Oxo-7-phenyl-heptanoic acid

SMILES:
O=C(CCCCCC(C1=CC=CC=C1)=O)O

Tpsa:
54.37

Logp:
2.9044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0100710

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
3-Methylhypoxanthine

SMILES:
O=C1N=CN(C)C2=C1N=CN2

Tpsa:
63.57

Logp:
-0.3434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100711

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Purity:
98+%

MDL No:
MFCD16471296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
2,2-dimethyl-4H-1,4-benzothiazin-3-one

SMILES:
O=C1C(C)(C)SC2=CC=CC=C2N1

Tpsa:
29.1

Logp:
2.5094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0