CS-0947960

N-Phenylacetamide-15N

Manufacturer: ChemScene

CAS Number: 1449-75-8

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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

C₈H₉ ₁₅NO

Molecular Weight

136.16

Synonyms

None

SMILES

[15NH](C(C)=O)C1=CC=CC=C1

Tpsa

29.1

Logp

1.645

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-162-9584
Cambridge Isotope Laboratories ACETANILIDE (15N, 98%+), 1 G, 1449-75-8
Cambridge Isotope Laboratories ₹ 35,011.15
AE82903
1449-75-8 | ACETANILIDE (15N)
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947960

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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:
C₈H₉ ₁₅NO

Molecular Weight:
136.16

Synonyms:
None

SMILES:
[15NH](C(C)=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
1.645

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947962

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN₃O

Molecular Weight:
169.16

Synonyms:
None

SMILES:
FC1=CC(=CC=C1N)C(=N)NO

Tpsa:
82.13

Logp:
0.71207

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0947963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅O

Molecular Weight:
261.67

Synonyms:
None

SMILES:
ClC=1N=CC=2N=NN(C2N1)C3=CC=C(OC)C=C3

Tpsa:
65.72

Logp:
1.8725

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₂O₃

Molecular Weight:
136.05

Synonyms:
None

SMILES:
O=C1OC(=O)C(F)C1F

Tpsa:
43.37

Logp:
-0.254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0