CS-0611346

Methyl 4-benzyl-7-hydroxy-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1558107-71-3

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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

C₁₆H₁₃NO₄S

Molecular Weight

315.34

Synonyms

None

SMILES

O=C(C1=C(O)C2=C(C=CS2)N(CC3=CC=CC=C3)C1=O)OC

Tpsa

68.53

Logp

2.6035

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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-0611346

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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:
C₁₆H₁₃NO₄S

Molecular Weight:
315.34

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(C=CS2)N(CC3=CC=CC=C3)C1=O)OC

Tpsa:
68.53

Logp:
2.6035

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
(3S,5S)-Tert-butyl 3,5-dimethylmorpholine-4-carboxylate

SMILES:
O=C(N1[C@@H](C)COC[C@@H]1C)OC(C)(C)C

Tpsa:
38.77

Logp:
2.0307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611348

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₆

Molecular Weight:
380.44

Synonyms:
None

SMILES:
CC(C)(C)OC(NC(C)(C)C(N[C@@H](C(O)=O)COCC1=CC=CC=C1)=O)=O

Tpsa:
113.96

Logp:
2.0759

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0611349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
(3R)-3,5-Dimethylmorpholine hcl

SMILES:
CC1COC[C@@H](C)N1.Cl

Tpsa:
21.26

Logp:
0.805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0