CS-1034037

Propyl (R)-4-ethyl-4-hydroxy-3,8-dioxo-3,4,7,8-tetrahydro-1H-pyrano[3,4-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 183434-01-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₆

Molecular Weight

295.29

Synonyms

None

SMILES

C(C)[C@@]1(O)C2=C(C(=O)NC(C(OCCC)=O)=C2)COC1=O

Tpsa

105.69

Logp

0.5961

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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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-1034037

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
None

SMILES:
C(C)[C@@]1(O)C2=C(C(=O)NC(C(OCCC)=O)=C2)COC1=O

Tpsa:
105.69

Logp:
0.5961

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1034038

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
OC1=CC(=CC=2C=COC12)C

Tpsa:
33.37

Logp:
2.44682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1034039

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃O₂S

Molecular Weight:
304.15

Synonyms:
None

SMILES:
O=C(O)CSC1=NN=C(N1)C=2C=CC(Cl)=CC2Cl

Tpsa:
78.87

Logp:
2.9552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1034040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₄S

Molecular Weight:
239.26

Synonyms:
None

SMILES:
O=C(OCC)C1CCN(CC1)S(=O)(=O)F

Tpsa:
63.68

Logp:
0.4758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3