CS-0566000

(2R,4S)-Isopropyl 4-hydroxytetrahydro-2H-pyran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2570276-30-9

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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

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

None

SMILES

CC(C)OC([C@H]1C[C@H](CCO1)O)=O

Tpsa

55.76

Logp

0.4779

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

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Img

ChemScene

CS-0566000

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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:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC(C)OC([C@H]1C[C@H](CCO1)O)=O

Tpsa:
55.76

Logp:
0.4779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
Methyl 3-amino-4-chloro-1-benzofuran-2-carboxylate

SMILES:
O=C(C1=C(N)C2=C(C=CC=C2Cl)O1)OC

Tpsa:
65.46

Logp:
2.455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566002

--


Purity:
98%

MDL No:
MFCD23098765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
3-amino-5-fluoro-benzofuran-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(N)C2=C(C=CC(F)=C2)O1)OCC

Tpsa:
65.46

Logp:
2.3308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C1N([C@@]2([H])C(NC(CC2)=O)=O)C(C3=CC=C(O)C=C31)=O

Tpsa:
103.78

Logp:
-0.2066

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1