CS-0522682

Methyl 5-bromofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 197846-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0522682-1g In Stock ₹ 51,934.92
5g CS-0522682-5g In Stock ₹ 1,55,548.08
10g CS-0522682-10g In Stock ₹ 2,16,809.04

CS-0522682 - 1g

₹ 51,934.92

In Stock

Quantity

1

Base Price: ₹ 51,934.92

GST (18%): ₹ 9,348.286

Total Price: ₹ 61,283.206

Purity

98%

MDL No

MFCD18425997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrO₃

Molecular Weight

205.01

Synonyms

None

SMILES

O=C(C1=COC(Br)=C1)OC

Tpsa

39.44

Logp

1.8287

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW40787
197846-08-5 | methyl 5-bromofuran-3-carboxylate
A2B Chem ₹ 18,480.96 - ₹ 1,90,371.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522682

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Purity:
98%

MDL No:
MFCD18425997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrO₃

Molecular Weight:
205.01

Synonyms:
None

SMILES:
O=C(C1=COC(Br)=C1)OC

Tpsa:
39.44

Logp:
1.8287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClN

Molecular Weight:
191.74

Synonyms:
None

SMILES:
CNCCCC1CCCCC1.Cl

Tpsa:
12.03

Logp:
2.9881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0522685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₂

Molecular Weight:
287.28

Synonyms:
None

SMILES:
O=C([C@H]1N[C@H]1C2=CC=C(C(F)(F)F)C=C2)OC(C)(C)C

Tpsa:
48.24

Logp:
3.06

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C([C@H]1N[C@H]1C2=CC=CC(F)=C2)OC(C)(C)C

Tpsa:
48.24

Logp:
2.1803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2