CS-0438340

7-Methoxy-2,3-dihydrobenzofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1503378-02-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0438340-100mg In Stock ₹ 1,454.52
250mg CS-0438340-250mg In Stock ₹ 3,507.96
1g CS-0438340-1g In Stock ₹ 13,860.72

CS-0438340 - 100mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

7-Methoxy-2,3-dihydro-benzofuran-3-carboxylic acid

SMILES

O=C(C1COC2=C(OC)C=CC=C12)O

Tpsa

55.76

Logp

1.2558

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0438340

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
7-Methoxy-2,3-dihydro-benzofuran-3-carboxylic acid

SMILES:
O=C(C1COC2=C(OC)C=CC=C12)O

Tpsa:
55.76

Logp:
1.2558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438351

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉BrO

Molecular Weight:
261.11

Synonyms:
4'-Bromo-4-formylbiphenyl, 4-(4-Bromophenyl)benzaldehyde

SMILES:
O=CC1=CC=C(C2=CC=C(Br)C=C2)C=C1

Tpsa:
17.07

Logp:
3.9286

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0438352

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
6-chloro-5-methyl-2,3-dihydro-1H-indole

SMILES:
CC1=CC2=C(NCC2)C=C1Cl

Tpsa:
12.03

Logp:
2.61642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438353

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
2-(3-Amino-5-methylpyrazol-1-yl)ethanol

SMILES:
OCCN1N=C(C=C1C)N

Tpsa:
64.07

Logp:
-0.23398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2