CS-0494603

Methyl 6-bromo-3-oxo-2,3-dihydrobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1403582-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0494603-1g In Stock ₹ 82,565.40
5g CS-0494603-5g In Stock ₹ 2,46,926.16

CS-0494603 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

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

COC(=O)C1C(=O)C2=C(C=C(Br)C=C2)O1

Tpsa

52.6

Logp

1.5658

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56443
1403582-72-8 | Methyl 6-bromo-3-oxo-2,3-dihydrobenzofuran-2-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494603

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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:
COC(=O)C1C(=O)C2=C(C=C(Br)C=C2)O1

Tpsa:
52.6

Logp:
1.5658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
(3R)-6-bromo-2,3-dihydrobenzofuran-3-ol

SMILES:
BrC1=CC2=C(C=C1)[C@@H](O)CO2

Tpsa:
29.46

Logp:
1.8749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494605

--


Purity:
98%

MDL No:
MFCD11036508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
α-(m-Chlorphenyl)propionitril

SMILES:
N#CC(C)C1=CC(Cl)=CC=C1

Tpsa:
23.79

Logp:
2.96708

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
ClC1C=C2C(C)(C)CNCC2=CC=1

Tpsa:
12.03

Logp:
2.7208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0