CS-1062484

((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-yl)methanol

Manufacturer: ChemScene

CAS Number: 2561474-37-9

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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

C₁₃H₁₉F₂N₃O

Molecular Weight

271.31

Synonyms

None

SMILES

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

Tpsa

50.08

Logp

1.4114

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-1062484

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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:
C₁₃H₁₉F₂N₃O

Molecular Weight:
271.31

Synonyms:
None

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

Tpsa:
50.08

Logp:
1.4114

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1062485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₂N₃O

Molecular Weight:
271.31

Synonyms:
None

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

Tpsa:
50.08

Logp:
1.4114

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1062486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂N₃O

Molecular Weight:
281.30

Synonyms:
None

SMILES:
FC1(F)C=2N(N=C3C2CN[C@H](C)C3)C[C@](C#C)(O)CC1

Tpsa:
50.08

Logp:
1.1672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1062487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂N₃O

Molecular Weight:
281.30

Synonyms:
None

SMILES:
FC1(F)C=2N(N=C3C2CN[C@H](C)C3)C[C@@](C#C)(O)CC1

Tpsa:
50.08

Logp:
1.1672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0