CS-B0129

6,7-Dimethoxy-1-oxo-2,3-dihydro-1H-indene-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 148050-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-B0129-1g In Stock ₹ 85,046.64

CS-B0129 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₅

Molecular Weight

236.22

Synonyms

None

SMILES

O=C(O)C(C=C1OC)=C(CC2)C(C2=O)=C1OC

Tpsa

72.83

Logp

1.5309

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA66429
148050-74-2 | 1H-Indene-4-carboxylicacid, 2,3-dihydro-6,7-dimethoxy-1-oxo-
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0129

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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:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(O)C(C=C1OC)=C(CC2)C(C2=O)=C1OC

Tpsa:
72.83

Logp:
1.5309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-B0130

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Purity:
97%

MDL No:
MFCD01704707

Storage:
4°C

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

Molecular Formula:
C₃H₉O₃PS

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=P(OC)(OC)SC

Tpsa:
35.53

Logp:
1.7503

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-B0131

--


Purity:
98%

MDL No:
MFCD00074956

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate

SMILES:
O=C(OCC1=CC=CC=C1)N2[C@H](C3=CC=CC=C3)[C@@H](OC(C2)=O)C4=CC=CC=C4

Tpsa:
55.84

Logp:
4.6646

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B0133

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀O

Molecular Weight:
240.34

Synonyms:
2,2',6,6'-tetramethylbenzhydryl alcohol

SMILES:
OC(C1=C(C)C=CC=C1C)C2=C(C)C=CC=C2C

Tpsa:
20.23

Logp:
4.00198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2