CS-0492648

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

Manufacturer: ChemScene

CAS Number: 1499917-46-2

Select a Size

Pack Size SKU Availability Price
1g CS-0492648-1g In Stock ₹ 1,18,500.60

CS-0492648 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

MFCD31462103

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

CC1=CC2C(C(O)=O)COC=2C=C1

Tpsa

46.53

Logp

1.55562

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX21314
1499917-46-2 | 5-methyl-2,3-dihydro-1-benzofuran-3-carboxylic acid
A2B Chem --

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-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0492648

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Purity:
98%

MDL No:
MFCD31462103

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:
CC1=CC2C(C(O)=O)COC=2C=C1

Tpsa:
46.53

Logp:
1.55562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492649

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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:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
1-(5-(Trifluoromethyl)pyrazin-2-YL)ethanone

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

Tpsa:
42.85

Logp:
1.698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492650

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Purity:
98%

MDL No:
MFCD16657583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
Methyl 5-amino-6-chloro-2-pyrazinecarboxylate

SMILES:
COC(=O)C1=NC(Cl)=C(N)N=C1

Tpsa:
78.1

Logp:
0.4988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492651

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Purity:
98%

MDL No:
MFCD31616849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃O₂

Molecular Weight:
208.18

Synonyms:
None

SMILES:
OC(=O)C1(C(F)(F)F)CC2(CCC2)C1

Tpsa:
37.3

Logp:
2.5838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1