CS-0959846

4-Amino-2-(3-fluoroazetidin-1-yl)-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 2306264-78-6

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

C₁₀H₁₂FN₅O₂

Molecular Weight

253.23

Synonyms

None

SMILES

O=C1NCCOC=2N=C(N=C(N)C12)N3CC(F)C3

Tpsa

93.37

Logp

-0.6609

H Acceptors

6

H Donors

2

Rotatable Bonds

1

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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-0959846

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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:
C₁₀H₁₂FN₅O₂

Molecular Weight:
253.23

Synonyms:
None

SMILES:
O=C1NCCOC=2N=C(N=C(N)C12)N3CC(F)C3

Tpsa:
93.37

Logp:
-0.6609

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₃

Molecular Weight:
295.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(CCC(=O)CC2)CC1(C)C

Tpsa:
46.61

Logp:
3.9254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC2(CCCCC2C(=O)O)C1

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0959849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₂S

Molecular Weight:
325.81

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C=2SC=3C(Cl)=NC=NC3C2)C1

Tpsa:
55.32

Logp:
3.679

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1