CS-1062488

(3R,8S)-11,11-Difluoro-3-methyl-1,3,4,7,8,9,10,11-octahydro-2H-pyrido[4',3':3,4]pyrazolo[1,5-a]azepin-8-ol

Manufacturer: ChemScene

CAS Number: 2561474-25-5

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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

C₁₂H₁₇F₂N₃O

Molecular Weight

257.28

Synonyms

None

SMILES

FC1(F)C2=C3C(=NN2C[C@@H](O)CC1)C[C@@H](C)NC3

Tpsa

50.08

Logp

1.1638

H Acceptors

4

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1062488

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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:
C₁₂H₁₇F₂N₃O

Molecular Weight:
257.28

Synonyms:
None

SMILES:
FC1(F)C2=C3C(=NN2C[C@@H](O)CC1)C[C@@H](C)NC3

Tpsa:
50.08

Logp:
1.1638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1062489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂N₃O

Molecular Weight:
257.28

Synonyms:
None

SMILES:
FC1(F)C2=C3C(=NN2C[C@H](O)CC1)C[C@@H](C)NC3

Tpsa:
50.08

Logp:
1.1638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1062490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂N₃O

Molecular Weight:
257.28

Synonyms:
None

SMILES:
FC1(F)C2=C3C(=NN2CCCC1O)C[C@@H](C)NC3

Tpsa:
50.08

Logp:
1.1638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1062492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₃O+

Molecular Weight:
194.25

Synonyms:
None

SMILES:
C[N+]1=NN2[C@@]3([C@@](OCC2=C1)(CCCC3)[H])[H]

Tpsa:
30.93

Logp:
0.7215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0