CS-0606848

N-(1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 15376-53-1

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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

C₁₁H₁₄N₂O₅

Molecular Weight

254.24

Synonyms

None

SMILES

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

Tpsa

112.7

Logp

0.1252

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF19486
15376-53-1 | N-acetyl-4-nitrophenylserinol
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

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

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ChemScene

CS-0606848

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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:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
None

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

Tpsa:
112.7

Logp:
0.1252

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0606849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃O₂

Molecular Weight:
218.01

Synonyms:
None

SMILES:
C1=CN=CC(=C1N[N+](=O)[O-])Br

Tpsa:
68.06

Logp:
1.4477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606851

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CCC(NC1=NCCCC1)C

Tpsa:
24.39

Logp:
1.9569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆NOP

Molecular Weight:
305.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3/C=N/O

Tpsa:
32.59

Logp:
3.2529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4