CS-0679370

4-Methyl-1-oxo-2,3-dihydro-1h-indene-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 943845-13-4

Select a Size

Pack Size SKU Availability Price
5g CS-0679370-5g In Stock ₹ 3,40,956.60

CS-0679370 - 5g

₹ 3,40,956.60

In Stock

Quantity

1

Base Price: ₹ 3,40,956.60

GST (18%): ₹ 61,372.188

Total Price: ₹ 4,02,328.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

None

SMILES

CC1=C(C=CC2=C1CCC2=O)C(=O)O

Tpsa

54.37

Logp

1.82212

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P280-P302+P352

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Img

ChemScene

CS-0679370

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1CCC2=O)C(=O)O

Tpsa:
54.37

Logp:
1.82212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1CC[C@@H]2O)C(=O)OC

Tpsa:
46.53

Logp:
1.76122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1CC[C@H]2N)C(=O)OC

Tpsa:
52.32

Logp:
1.72762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂N₂O₃

Molecular Weight:
274.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC(=NC=C1)OC(F)F

Tpsa:
60.45

Logp:
2.7077

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4