CS-0616574

(S)-2'-Amino-7'-methyl-5'H,7'H-spiro[cyclopropane-1,8'-pyrano[4,3-b]pyridin]-5'-one

Manufacturer: ChemScene

CAS Number: 2673370-77-7

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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=C1O[C@@H](C)C2(C3=NC(N)=CC=C31)CC2

Tpsa

65.21

Logp

1.2543

H Acceptors

4

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-0616574

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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=C1O[C@@H](C)C2(C3=NC(N)=CC=C31)CC2

Tpsa:
65.21

Logp:
1.2543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0616575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClFNO₂

Molecular Weight:
304.50

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC(Br)=C(F)C=C2N=C1)O

Tpsa:
50.19

Logp:
3.488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=O)C(C3(C(C)O2)CC3)=N1)O

Tpsa:
76.49

Logp:
1.3703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616577

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅ClFNO₂S

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CN=C1C)(Cl)=O

Tpsa:
47.03

Logp:
1.45662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1