CS-0128132

(R)-1-Oxo-1-(phenylamino)propan-2-yl benzoate

Manufacturer: ChemScene

CAS Number: 151698-91-8

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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

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

None

SMILES

C[C@@H](OC(C1=CC=CC=C1)=O)C(NC2=CC=CC=C2)=O

Tpsa

55.4

Logp

2.8706

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0128132

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
C[C@@H](OC(C1=CC=CC=C1)=O)C(NC2=CC=CC=C2)=O

Tpsa:
55.4

Logp:
2.8706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0128133

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClO

Molecular Weight:
154.59

Synonyms:
6-chloro-2,3-dihydro-1-benzofuran

SMILES:
ClC1=CC=C2CCOC2=C1

Tpsa:
9.23

Logp:
2.2749

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0128145

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₉O₅P

Molecular Weight:
286.26

Synonyms:
Methyl 4-(diethoxyphosphorylmethyl)benzoate

SMILES:
O=C(C1=CC=C(C=C1)CP(OCC)(OCC)=O)OC

Tpsa:
61.83

Logp:
3.2393

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0128147

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₈H₂₇N₃O₁₁

Molecular Weight:
461.42

Synonyms:
None

SMILES:
CC(O[C@H]([C@H]([C@@H]1OCCOCCN=[N+]=[N-])OC(C)=O)[C@H]([C@H](O1)COC(C)=O)OC(C)=O)=O

Tpsa:
181.65

Logp:
0.413

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
12