CS-0767450

(R)-6-Methoxy-2,5,7,8-Tetramethylchroman-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 139658-04-1

Select a Size

Pack Size SKU Availability Price
1g CS-0767450-1g In Stock ₹ 9,59,127.60

CS-0767450 - 1g

₹ 9,59,127.60

In Stock

Quantity

1

Base Price: ₹ 9,59,127.60

GST (18%): ₹ 1,72,642.968

Total Price: ₹ 11,31,770.568

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₄

Molecular Weight

264.32

Synonyms

None

SMILES

COC1=C(C)C(C)=C2O[C@](C)(CCC2=C1C)C(O)=O

Tpsa

55.76

Logp

2.78876

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA61293
139658-04-1 | 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-methoxy-2,5,7,8-tetramethyl-, (2R)-
A2B Chem ₹ 1,20,639.60 - ₹ 4,40,377.32

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=C(C)C(C)=C2O[C@](C)(CCC2=C1C)C(O)=O

Tpsa:
55.76

Logp:
2.78876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
NC[C@@H](O)C1=CC=CO1

Tpsa:
59.39

Logp:
0.2717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767453

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC1=CC(C)=C2C(C)=CC(C)=NC2=C1

Tpsa:
12.89

Logp:
3.46848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
N#CC(SC1=CC=CC=C1)=N

Tpsa:
47.64

Logp:
2.27955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1