CS-0543381

6-Amino-4-((3,5-dimethylisoxazol-4-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1017330-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-0543381-1g In Stock ₹ 74,950.56

CS-0543381 - 1g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₃

Molecular Weight

273.29

Synonyms

None

SMILES

CC1=C(C(=NO1)C)CN2C(=O)COC3=C2C=C(C=C3)N

Tpsa

81.59

Logp

1.79924

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO82779
1017330-87-8 | 6-amino-4-[(dimethyl-1,2-oxazol-4-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
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-0543381

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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:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)CN2C(=O)COC3=C2C=C(C=C3)N

Tpsa:
81.59

Logp:
1.79924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543385

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
7-Octene-1,2-diol

SMILES:
C=CCCCCC(CO)O

Tpsa:
40.46

Logp:
1.086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0543386

--


Purity:
98%

MDL No:
MFCD04973195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉ClN₂O₂

Molecular Weight:
400.94

Synonyms:
rel-9H-Fluoren-9-ylmethyl N-[[(1R,3S)-3-(aminomethyl)cyclohexyl]methyl]carbamate hydrochloride

SMILES:
C1C[C@H](C[C@H](C1)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CN.Cl

Tpsa:
64.35

Logp:
4.712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0543387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₆

Molecular Weight:
433.45

Synonyms:
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2S,3S)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)propionic acid

SMILES:
COC1=CC=CC(=C1)[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
105.09

Logp:
3.7205

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7