CS-0626697

rel-(2R,6S)-2,6-Dimethyltetrahydro-2H-pyran-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2572591-33-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0626697-2.5g In Stock ₹ 1,17,388.32
5g CS-0626697-5g In Stock ₹ 1,73,686.80
10g CS-0626697-10g In Stock ₹ 2,57,450.04

CS-0626697 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

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

O=C(C1C[C@@H](C)O[C@@H](C)C1)O

Tpsa

46.53

Logp

1.2746

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM43740
2572591-33-2 | (2R,6S)-2,6-dimethyloxane-4-carboxylic acid, cis
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0626697

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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:
O=C(C1C[C@@H](C)O[C@@H](C)C1)O

Tpsa:
46.53

Logp:
1.2746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=C([N+]([O-])=O)C=C1Br

Tpsa:
63.37

Logp:
2.5847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626699

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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:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(F)C=C2)CCNCC1

Tpsa:
50.36

Logp:
2.9291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0626700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
CC1(C)CCC(OC)(C#C)CC1

Tpsa:
9.23

Logp:
2.605

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1