CS-0451187

3-Bromo-5-methoxybenzofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 333385-05-0

Select a Size

Pack Size SKU Availability Price
5g CS-0451187-5g In Stock ₹ 2,18,006.88

CS-0451187 - 5g

₹ 2,18,006.88

In Stock

Quantity

1

Base Price: ₹ 2,18,006.88

GST (18%): ₹ 39,241.238

Total Price: ₹ 2,57,248.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrO₄

Molecular Weight

271.06

Synonyms

None

SMILES

COC1=CC2=C(C=C1)OC(=C2Br)C(=O)O

Tpsa

59.67

Logp

2.9021

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD47393
333385-05-0 | 3-Bromo-5-methoxybenzofuran-2-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0451187

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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:
C₁₀H₇BrO₄

Molecular Weight:
271.06

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)OC(=C2Br)C(=O)O

Tpsa:
59.67

Logp:
2.9021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451188

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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:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
3-Methoxy-4-(3-propyl-[1,2,4]oxadiazol-5-ylmethoxy)-benzaldehyde

SMILES:
CCCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OC

Tpsa:
74.45

Logp:
2.4222

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0451190

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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:
C₁₆H₂₂ClNO₄S

Molecular Weight:
359.87

Synonyms:
4-[(4-Chlorophenyl)sulfonyl]-1-piperidinecarboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
63.68

Logp:
3.5132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451191

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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:
C₁₄H₂₈O₂

Molecular Weight:
228.37

Synonyms:
octanoicacidhexylester

SMILES:
CCCCCCCC(=O)OCCCCCC

Tpsa:
26.3

Logp:
4.4704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11