CS-0737412

(R)-Methyl 2-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1207447-41-3

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Purity

98%

MDL No

MFCD24857283

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

None

SMILES

COC(=O)[C@H](O)CC1CCOCC1

Tpsa

55.76

Logp

0.337

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE24672
1207447-41-3 | (R)-Methyl 2-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propanoate
A2B Chem --

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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ChemScene

CS-0737412

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Purity:
98%

MDL No:
MFCD24857283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
COC(=O)[C@H](O)CC1CCOCC1

Tpsa:
55.76

Logp:
0.337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737413

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Purity:
98%

MDL No:
MFCD16620119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
CC1=CN2N=CC(=C2N=C1)[N+]([O-])=O

Tpsa:
73.33

Logp:
0.94592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737414

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Purity:
98%

MDL No:
MFCD22414273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
O=C1NC=C(CC#N)C=C1

Tpsa:
56.65

Logp:
0.44098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737415

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Purity:
98%

MDL No:
MFCD19980668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
Cl.C1NCC1C1=NN=CC=C1

Tpsa:
37.81

Logp:
0.5852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1