CS-0553784

Tert-butyl (3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1417637-90-1

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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

C₁₃H₁₆N₂O₄

Molecular Weight

264.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(OCC(N2)=O)C2=C1

Tpsa

76.66

Logp

2.3645

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0553784

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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:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC(N2)=O)C2=C1

Tpsa:
76.66

Logp:
2.3645

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0553785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂O₃S

Molecular Weight:
315.22

Synonyms:
None

SMILES:
CN(CC(CN)O)S(=O)(=O)C1=CC(=CC=C1)Cl.Cl

Tpsa:
83.63

Logp:
0.7019

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0553786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₃S

Molecular Weight:
280.77

Synonyms:
3-amino-2-hydroxy-N-methyl-S-phenylpropane-1-sulfonamido hydrochloride

SMILES:
CN(CC(CN)O)S(=O)(=O)C1=CC=CC=C1.Cl

Tpsa:
83.63

Logp:
0.0485

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0553788

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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:
C₁₂H₁₉Cl₂N₃O₂

Molecular Weight:
308.20

Synonyms:
4-amino-5-chloro-N',N'-diethyl-2-methoxybenzohydrazide

SMILES:
CCN(CC)NC(=O)C1=CC(=C(C=C1OC)N)Cl.Cl

Tpsa:
67.59

Logp:
2.3392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5