CS-0471257

N-(1-(hydroxymethyl)cyclopropyl)-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 1592939-64-4

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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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

C1=CC(=CC=C1)CC(=O)NC2(CO)CC2

Tpsa

49.33

Logp

0.8702

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL10289
1592939-64-4 | N-[1-(hydroxymethyl)cyclopropyl]-2-phenyl-acetamide
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-0471257

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1)CC(=O)NC2(CO)CC2

Tpsa:
49.33

Logp:
0.8702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0471258

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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:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
Cl.COC(=O)[C@H]1[C@@H](O)CNC1

Tpsa:
58.56

Logp:
-0.8385

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471259

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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:
C₁₀H₁₆BN₃O₃

Molecular Weight:
237.06

Synonyms:
None

SMILES:
OB(O)C1=CN=C(N=C1)N2C[C@@H](C)O[C@@H](C)C2

Tpsa:
78.71

Logp:
-1.23

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471260

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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:
C₁₅H₁₉BN₂O₂

Molecular Weight:
270.13

Synonyms:
None

SMILES:
N1C=C(C=N1)C2=CC(=CC=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
47.14

Logp:
2.3759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2