CS-0315843

5-Bromo-N-propylfuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 544442-03-7

Select a Size

Pack Size SKU Availability Price
1g CS-0315843-1g In Stock ₹ 9,668.28
5g CS-0315843-5g In Stock ₹ 37,389.72

CS-0315843 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₂

Molecular Weight

232.07

Synonyms

5-bromo-N-propyl-2-furamide

SMILES

CCCNC(=O)C1=CC=C(Br)O1

Tpsa

42.24

Logp

2.1819

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG20271
544442-03-7 | 5-Bromo-n-propyl-2-furamide
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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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-0315843

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
5-bromo-N-propyl-2-furamide

SMILES:
CCCNC(=O)C1=CC=C(Br)O1

Tpsa:
42.24

Logp:
2.1819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
1-Benzyl-3-chloro-piperidine

SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)Cl

Tpsa:
3.24

Logp:
2.8898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
2-bromo-N-(2-chloro-phenyl)-acetamide

SMILES:
ClC1=CC=CC=C1NC(CBr)=O

Tpsa:
29.1

Logp:
2.6734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315846

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
[4-(cyanomethyl)-2-methoxy-phenyl] acetate

SMILES:
CC(=O)OC1=C(C=C(C=C1)CC#N)OC

Tpsa:
59.32

Logp:
1.68658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3