CS-0959688

3-(4-Amino-5-oxo-5,6,7,8-tetrahydropyrimido[5,4-f][1,4]oxazepin-2-yl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2227205-77-6

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

C₁₂H₁₄N₄O₄

Molecular Weight

278.26

Synonyms

None

SMILES

O=C(O)C1CC(C2=NC=3OCCNC(=O)C3C(=N2)N)C1

Tpsa

127.43

Logp

-0.2408

H Acceptors

6

H Donors

3

Rotatable Bonds

2

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-0959688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₄

Molecular Weight:
278.26

Synonyms:
None

SMILES:
O=C(O)C1CC(C2=NC=3OCCNC(=O)C3C(=N2)N)C1

Tpsa:
127.43

Logp:
-0.2408

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0959689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(O)C=C2C1(C)C

Tpsa:
49.77

Logp:
3.378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@H](CC(C)C)CN(C(OC(C)(C)C)=O)C1

Tpsa:
66.84

Logp:
2.6002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959693

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BO₃

Molecular Weight:
151.96

Synonyms:
None

SMILES:
OB(O)C=1OC=CC1C2CC2

Tpsa:
53.6

Logp:
-0.1632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2