CS-0910066

(2α,4α,6α)-Tetrahydro-2,6-dimethyl-2H-pyran-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 942144-48-1

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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

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

None

SMILES

OC([C@@H]1C[C@@H](O[C@@H](C1)C)C)=O

Tpsa

46.53

Logp

1.2746

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY01903
942144-48-1 | rac-(2R,4r,6S)-2,6-dimethyloxane-4-carboxylic acid
A2B Chem ₹ 56,811.84 - ₹ 2,28,188.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0910066

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.2746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BBrNO₂

Molecular Weight:
322.01

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(NC=C3Br)C=C2)O1

Tpsa:
34.25

Logp:
3.2296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910070

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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:
C₇H₅ClO₃S

Molecular Weight:
204.63

Synonyms:
None

SMILES:
O=C(C1=CSC(C=O)=C1Cl)OC

Tpsa:
43.37

Logp:
2.0006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0910071

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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:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
CC(CC1=NC=C(C)S1)=O

Tpsa:
29.96

Logp:
1.58302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2