CS-1075229

(6aS,9aS)-2-amino-7,8,9,9a-tetrahydrocyclopenta[5,6]pyrano[4,3-b]pyridin-5(6aH)-one

Manufacturer: ChemScene

CAS Number: 2673369-33-8

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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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C1C=2C([C@]3([C@@](O1)(CCC3)[H])[H])=NC(N)=CC2

Tpsa

65.21

Logp

1.4703

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-1075229

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1C=2C([C@]3([C@@](O1)(CCC3)[H])[H])=NC(N)=CC2

Tpsa:
65.21

Logp:
1.4703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1075230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1C=2C([C@@]3([C@](O1)(CCC3)[H])[H])=NC(N)=CC2

Tpsa:
65.21

Logp:
1.4703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1075231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
O=C1C=2C([C@]3([C@@](O1)(CCC3)[H])[H])=NC(Cl)=CC2

Tpsa:
39.19

Logp:
2.5415

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1075232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
O=C1C=2C([C@@]3([C@](O1)(CCC3)[H])[H])=NC(Cl)=CC2

Tpsa:
39.19

Logp:
2.5415

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0