CS-0116266

(S)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 103343-66-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O

Molecular Weight

265.31

Synonyms

(R)-3-AMINO-1-METHYL-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE

SMILES

O=C1N(C)C2=CC=CC=C2C(C3=CC=CC=C3)=N[C@@H]1N

Tpsa

58.69

Logp

1.7852

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD80630
103343-66-4 | (3S)-3-Amino-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
(R)-3-AMINO-1-METHYL-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE

SMILES:
O=C1N(C)C2=CC=CC=C2C(C3=CC=CC=C3)=N[C@@H]1N

Tpsa:
58.69

Logp:
1.7852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0116267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₁H₁₀₂O₂₇

Molecular Weight:
1147.34

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
279.05

Logp:
-0.1482

H Acceptors:
26

H Donors:
2

Rotatable Bonds:
74

Img

ChemScene

CS-0116269

--


Purity:
98%

MDL No:
MFCD29038036

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅N₃O₄S

Molecular Weight:
331.43

Synonyms:
None

SMILES:
O=C(NCCOCCO)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O

Tpsa:
99.69

Logp:
-0.1627

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0116270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₀O₁₀

Molecular Weight:
440.53

Synonyms:
HO-PEG7-CH2COOtBu

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCC(OC(C)(C)C)=O

Tpsa:
111.14

Logp:
0.4366

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
22