CS-0768671

Tert-butyl 8-(cyclopropylmethoxy)-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1154471-41-6

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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

C₁₇H₂₄N₂O₄

Molecular Weight

320.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCOC2=C(C1)C=CC(OCC1CC1)=N2

Tpsa

60.89

Logp

2.9999

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0768671

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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:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C1)C=CC(OCC1CC1)=N2

Tpsa:
60.89

Logp:
2.9999

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0768672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CC(C)OC1=NC2=C(CN(CCO2)C(=O)OC(C)(C)C)C=C1

Tpsa:
60.89

Logp:
2.9983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CCOC1=NC2=C(CN(CCO2)C(=O)OC(C)(C)C)C=C1

Tpsa:
60.89

Logp:
2.6098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C1)C=CC=N2

Tpsa:
51.66

Logp:
2.2111

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0