CS-1070855

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

Manufacturer: ChemScene

CAS Number: 2737294-73-2

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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

C₁₂H₁₆N₂O₄

Molecular Weight

252.27

Synonyms

None

SMILES

CN1C=2C(=CC(OC)=C(OC)C2)OC[C@H](N)C1=O

Tpsa

74.02

Logp

0.3863

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-1070855

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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:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CN1C=2C(=CC(OC)=C(OC)C2)OC[C@H](N)C1=O

Tpsa:
74.02

Logp:
0.3863

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1070856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Cl₂N₂O₂

Molecular Weight:
337.20

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC=3C=C(Cl)N=C(Cl)C3CC2

Tpsa:
42.43

Logp:
4.0833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₂O

Molecular Weight:
178.22

Synonyms:
None

SMILES:
FC(F)(C)C1CCC(CO)CC1

Tpsa:
20.23

Logp:
2.4403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1070866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=N(=O)C=1C=C2OCCN(C2=CC1O)C

Tpsa:
75.84

Logp:
1.129

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1