CS-0939992

2-Methyl-2,3-dihydrobenzofuran-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261963-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0939992-1g In Stock ₹ 91,378.08

CS-0939992 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

O=C(O)C=1C=CC=C2OC(C)CC21

Tpsa

46.53

Logp

1.7082

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-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-0939992

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C2OC(C)CC21

Tpsa:
46.53

Logp:
1.7082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(C(=C1)C)C(F)(F)F

Tpsa:
60.16

Logp:
1.66122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939994

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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:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(OC(F)(F)F)C=C(N)C1

Tpsa:
78.39

Logp:
2.0756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFO₃S

Molecular Weight:
210.61

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(O)C=C1F

Tpsa:
54.37

Logp:
1.4588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1