CS-0927342

((2S,3S,4R)-2,3-Dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2849531-32-2

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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

C₁₁H₁₈Cl₂N₂O

Molecular Weight

265.18

Synonyms

None

SMILES

NC[C@@H]1C2=NC=CC=C2O[C@H]([C@H]1C)C.Cl.Cl

Tpsa

48.14

Logp

2.3845

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0927342

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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:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
None

SMILES:
NC[C@@H]1C2=NC=CC=C2O[C@H]([C@H]1C)C.Cl.Cl

Tpsa:
48.14

Logp:
2.3845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂S

Molecular Weight:
228.66

Synonyms:
None

SMILES:
O=C(C1=CC2=CN=C(Cl)N=C2S1)OC

Tpsa:
52.08

Logp:
2.1313

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C)(C)N)C=C1)O.Cl

Tpsa:
63.32

Logp:
2.0004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0927351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₃S

Molecular Weight:
229.72

Synonyms:
None

SMILES:
CS(C[C@@H]1CC[C@H](CO1)N)(=O)=O.Cl

Tpsa:
69.39

Logp:
-0.0409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2