CS-0925868

4H-Pyrazolo[5,1-c][1,4]oxazin-3-amine, 6,7-dihydro-4-methyl-, (4S)-

Manufacturer: ChemScene

CAS Number: 3009885-24-6

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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

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

None

SMILES

NC1=C2[C@H](C)OCCN2N=C1

Tpsa

53.07

Logp

0.5565

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0925868

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NC1=C2[C@H](C)OCCN2N=C1

Tpsa:
53.07

Logp:
0.5565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0925869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃IOSi

Molecular Weight:
326.29

Synonyms:
None

SMILES:
ICC1(CO[Si](C)(C(C)(C)C)C)CC1

Tpsa:
9.23

Logp:
4.2234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0925870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₂Si

Molecular Weight:
271.43

Synonyms:
None

SMILES:
NC1=CN(CCO[Si](C)(C(C)(C)C)C)N=C1OC

Tpsa:
62.3

Logp:
2.4957

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0925871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO₂

Molecular Weight:
175.13

Synonyms:
None

SMILES:
O=C1N(C)CC(F)(F)[C@@]1(C#C)O

Tpsa:
40.54

Logp:
-0.542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0