CS-0927125

2H-Pyrano[3,2-b]pyridine-4-methanamine, 3,4-dihydro-3-methyl-, hydrochloride (1:2), (3R,4S)-rel-

Manufacturer: ChemScene

CAS Number: 2849530-10-3

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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

C₁₀H₁₆Cl₂N₂O

Molecular Weight

251.15

Synonyms

None

SMILES

NC[C@@H]1[C@@H](C)COC2=CC=CN=C21.[H]Cl.[H]Cl

Tpsa

48.14

Logp

1.996

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-0927125

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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:
C₁₀H₁₆Cl₂N₂O

Molecular Weight:
251.15

Synonyms:
None

SMILES:
NC[C@@H]1[C@@H](C)COC2=CC=CN=C21.[H]Cl.[H]Cl

Tpsa:
48.14

Logp:
1.996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N#C[C@H]1CC[C@@H](C)C2=C1N=CC=C2

Tpsa:
36.68

Logp:
2.58608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@H]1CC[C@@H](C)C2=C1N=CC=C2

Tpsa:
51.22

Logp:
3.5872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BF₃O₃

Molecular Weight:
243.97

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=2C=C(OC2C(=C1)B(O)O)C

Tpsa:
53.6

Logp:
1.43982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1