CS-1070869

(S)-3-Amino-5-methyl-2,3,7,8,9,10-hexahydronaphtho[2,3-b][1,4]oxazepin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 2737294-54-9

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

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

None

SMILES

CN1C2=C(C=C3C(=C2)CCCC3)OC[C@H](N)C1=O

Tpsa

55.56

Logp

1.2479

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-1070869

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CN1C2=C(C=C3C(=C2)CCCC3)OC[C@H](N)C1=O

Tpsa:
55.56

Logp:
1.2479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1070872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BCl₂NO₂

Molecular Weight:
287.98

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C(=CC1N)B2OC(C)(C)C(O2)(C)C

Tpsa:
44.48

Logp:
2.8748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BF₃NO₃

Molecular Weight:
345.16

Synonyms:
None

SMILES:
O=C(N1CC=C(B2OC(C)(C)C(O2)(C)C)CC1)C3(CC3)C(F)(F)F

Tpsa:
38.77

Logp:
3.119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
N#CC(O)C=1C=CN=C(C1)C(F)(F)F

Tpsa:
56.91

Logp:
1.65738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1