CS-0802891

Methyl (2S)-2-(8-chloro-1-naphthyl)-4-hydroxy-3,6-dihydro-2H-pyran-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2648585-74-2

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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

C₁₇H₁₅ClO₄

Molecular Weight

318.75

Synonyms

None

SMILES

COC(=O)C1=C(O)C[C@H](OC1)C2C3C(=CC=CC=3Cl)C=CC=2

Tpsa

55.76

Logp

3.9397

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0802891

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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:
C₁₇H₁₅ClO₄

Molecular Weight:
318.75

Synonyms:
None

SMILES:
COC(=O)C1=C(O)C[C@H](OC1)C2C3C(=CC=CC=3Cl)C=CC=2

Tpsa:
55.76

Logp:
3.9397

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)C2C3C(=CC=C(N)C=3)ON=2

Tpsa:
98.22

Logp:
0.9302

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0802893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O₂

Molecular Weight:
160.12

Synonyms:
None

SMILES:
OC(=O)C#CC1CC(F)(F)C1

Tpsa:
37.3

Logp:
1.1197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0802894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
OC(=O)C#C[C@H]1C[C@@H](NC(=O)OC(C)(C)C)C1

Tpsa:
75.63

Logp:
1.3777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1