CS-1085971

(8R)-8-Methyl-2-(trifluoromethyl)-5,8-dihydro-6H-pyrano[3,4-b]pyridin-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2940934-13-2

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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

C₁₀H₁₂ClF₃N₂O

Molecular Weight

268.66

Synonyms

None

SMILES

C[C@@H]1C=2C(=CC=C(C(F)(F)F)N2)C(N)CO1.Cl

Tpsa

48.14

Logp

2.6132

H Acceptors

3

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-1085971

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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:
C₁₀H₁₂ClF₃N₂O

Molecular Weight:
268.66

Synonyms:
None

SMILES:
C[C@@H]1C=2C(=CC=C(C(F)(F)F)N2)C(N)CO1.Cl

Tpsa:
48.14

Logp:
2.6132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClFN

Molecular Weight:
179.66

Synonyms:
None

SMILES:
FC1[C@@]2([C@](CCC1)(CNC2)[H])[H].Cl

Tpsa:
12.03

Logp:
1.7658

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClFNO₃

Molecular Weight:
199.61

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1COCC(F)CN1.Cl

Tpsa:
58.56

Logp:
-0.1807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈NaO₄S

Molecular Weight:
187.17

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@H](S(=O)O)C1.[Na]

Tpsa:
63.6

Logp:
-0.6112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2