CS-0660156

Ethyl (r)-3-methyl-3,5-dihydro-2h-pyrazolo[1',5':1,2]pyrimido[5,4-b][1,4]oxazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2359664-06-3

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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

C₁₂H₁₄N₄O₃

Molecular Weight

262.26

Synonyms

None

SMILES

O=C(C1=C2NC3=N[C@H](C)COC3=CN2N=C1)OCC

Tpsa

77.74

Logp

1.1009

H Acceptors

7

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-0660156

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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:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(C1=C2NC3=N[C@H](C)COC3=CN2N=C1)OCC

Tpsa:
77.74

Logp:
1.1009

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660157

--


Purity:
98%

MDL No:
MFCD06656576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄S₃

Molecular Weight:
196.31

Synonyms:
None

SMILES:
C1=CSC2=C1C3=C(S2)SC=C3

Tpsa:
0

Logp:
4.1775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660158

--


Purity:
98%

MDL No:
MFCD00038110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N

Tpsa:
98.26

Logp:
2.1033

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0660159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO₂

Molecular Weight:
248.70

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)Cl)OCC2=CC=CC=C2

Tpsa:
18.46

Logp:
3.9276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4