CS-0734837

tert-Butyl 6-amino-4-oxo-3,4-dihydrospiro[benzo[e][1,3]oxazine-2,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1260763-65-2

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Purity

98%

MDL No

MFCD13195397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃N₃O₄

Molecular Weight

333.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C1=C(O2)C=CC(N)=C1

Tpsa

93.89

Logp

2.1182

H Acceptors

5

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0734837

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Purity:
98%

MDL No:
MFCD13195397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₄

Molecular Weight:
333.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C1=C(O2)C=CC(N)=C1

Tpsa:
93.89

Logp:
2.1182

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0734838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₄

Molecular Weight:
333.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(OC3(CCNCC3)NC2=O)C=C1

Tpsa:
88.69

Logp:
2.2355

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0734839

--


Purity:
98%

MDL No:
MFCD13195400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₄

Molecular Weight:
333.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)C(=O)NC1(CCNCC1)O2

Tpsa:
88.69

Logp:
2.2355

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0734840

--


Purity:
98%

MDL No:
MFCD11049370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C1=CC=CC=C1N2

Tpsa:
70.67

Logp:
2.5691

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0