CS-1072863

(R)-2-Chloro-6,7,7a,8,10,11-hexahydro-4H-pyrimido[6',1':2,3]pyrimido[6,1-c][1,4]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 2756706-62-2

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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

C₁₀H₁₂ClN₃O₂

Molecular Weight

241.67

Synonyms

None

SMILES

O=C1N2C(N3[C@](CC2)(COCC3)[H])=CC(Cl)=N1

Tpsa

47.36

Logp

0.5056

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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

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ChemScene

CS-1072863

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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:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C1N2C(N3[C@](CC2)(COCC3)[H])=CC(Cl)=N1

Tpsa:
47.36

Logp:
0.5056

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1072864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO

Molecular Weight:
239.26

Synonyms:
None

SMILES:
FC=1C=C2C(=CC1F)C3(OCC2)CCNCC3

Tpsa:
21.26

Logp:
2.1162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1072865

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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:
C₁₀H₆F₄N₂O₂

Molecular Weight:
262.16

Synonyms:
None

SMILES:
FC1(F)OC2=CC=3N=CN(C3C=C2OC1(F)F)C

Tpsa:
36.28

Logp:
2.5301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1072866

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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:
C₇H₅BrFN₃

Molecular Weight:
230.04

Synonyms:
None

SMILES:
FC1=CC2=NN(C=C2N=C1Br)C

Tpsa:
30.71

Logp:
1.8699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0