CS-0801507

3-((1S,4S)-4-(Methoxymethyl)-4-methylcyclohexyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2375651-62-8

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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

C₁₆H₂₄N₂O₃

Molecular Weight

292.37

Synonyms

None

SMILES

COC[C@]1(C)CC[C@@H](CC1)C2=C3N(CCOC3)N=C2C=O

Tpsa

53.35

Logp

2.5361

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-0801507

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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:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
COC[C@]1(C)CC[C@@H](CC1)C2=C3N(CCOC3)N=C2C=O

Tpsa:
53.35

Logp:
2.5361

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0801508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C1CCC2(CC1)OC(C)(C)CCC2

Tpsa:
26.3

Logp:
2.8474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0801509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C1CCC2(CC1)C(=O)N(CC3=CC=CC=C3)CC2

Tpsa:
37.38

Logp:
2.5484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₄O₂

Molecular Weight:
260.17

Synonyms:
None

SMILES:
CCOC(=O)C1N2C(C=CC(C(F)(F)F)=N2)=NN=1

Tpsa:
69.38

Logp:
1.3198

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2