CS-0287694

7-Methyl-1-oxo-1h-isochromene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 951896-48-3

Select a Size

Pack Size SKU Availability Price
1g CS-0287694-1g In Stock ₹ 81,110.88
2.5g CS-0287694-2.5g In Stock ₹ 1,58,542.68
5g CS-0287694-5g In Stock ₹ 2,34,177.72
10g CS-0287694-10g In Stock ₹ 3,47,116.92

CS-0287694 - 1g

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₄

Molecular Weight

204.18

Synonyms

None

SMILES

O=C(C(OC1=O)=CC2=C1C=C(C)C=C2)O

Tpsa

67.51

Logp

1.79962

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287694

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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:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C(OC1=O)=CC2=C1C=C(C)C=C2)O

Tpsa:
67.51

Logp:
1.79962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O₃

Molecular Weight:
200.16

Synonyms:
None

SMILES:
O=C(C(OCC)OCC)C(F)(F)F

Tpsa:
35.53

Logp:
1.5169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0287696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₃N₂O₃S

Molecular Weight:
355.62

Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 1,4-dihydro-5-methyl-4-oxo-2-(trichloromethyl)-, ethyl ester

SMILES:
O=C(C(S1)=C(C)C2=C1N=C(C(Cl)(Cl)Cl)NC2=O)OCC

Tpsa:
72.05

Logp:
3.29642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C(C(S1)=C(C)C2=C1N=C(C)N(N)C2=O)OCC

Tpsa:
87.21

Logp:
0.96534

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2