CS-0961464

3,3-Dimethyl-1-oxoisochromane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 255841-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0961464-1g In Stock ₹ 2,20,402.56
5g CS-0961464-5g In Stock ₹ 6,23,133.48
10g CS-0961464-10g In Stock ₹ 9,20,368.92

CS-0961464 - 1g

₹ 2,20,402.56

In Stock

Quantity

1

Base Price: ₹ 2,20,402.56

GST (18%): ₹ 39,672.461

Total Price: ₹ 2,60,075.021

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

O=C1OC(C)(C)C(C(=O)O)C=2C=CC=CC12

Tpsa

63.6

Logp

1.8038

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW39920
255841-48-6 | 3,3-Dimethyl-1-oxo-3,4-dihydro-1h-2-benzopyran-4-carboxylic acid
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0961464

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C1OC(C)(C)C(C(=O)O)C=2C=CC=CC12

Tpsa:
63.6

Logp:
1.8038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
O=C(N(O)C(C)C)CN

Tpsa:
66.56

Logp:
-0.4287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0961466

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO

Molecular Weight:
230.09

Synonyms:
None

SMILES:
O=C1NC=2C(Cl)=CC(Cl)=CC2C1(C)C

Tpsa:
29.1

Logp:
3.2231

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961467

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(N=C1OC)C

Tpsa:
78.15

Logp:
0.70182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2