CS-0456650

7-Bromo-5-methoxybenzofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 875830-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0456650-1g In Stock ₹ 11,550.60

CS-0456650 - 1g

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

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=CC(=C2C(=C1)C=C(C(=O)O)O2)Br

Tpsa

59.67

Logp

2.9021

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX14425
875830-98-1 | 7-Bromo-5-methoxybenzofuran-2-carboxylic acid
A2B Chem ₹ 8,299.32

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-0456650

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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=CC(=C2C(=C1)C=C(C(=O)O)O2)Br

Tpsa:
59.67

Logp:
2.9021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
COC(=O)C1=CN2C=CN=CC2=N1

Tpsa:
56.49

Logp:
0.5159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂Br₂Cl₂N₄O₂

Molecular Weight:
567.19

Synonyms:
Dibrospidium Chloride

SMILES:
C(CBr)C(=O)N1CC[N+]2(CC1)CC[N+]3(CCN(CC3)C(=O)CCBr)CC2.[Cl-].[Cl-]

Tpsa:
40.62

Logp:
-5.104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
2'-Fluoro-4'-nitroacetophenone

SMILES:
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F

Tpsa:
60.21

Logp:
1.9365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2