CS-B1727

5-Amino-6-bromo-1(3H)-isobenzofuranone

Manufacturer: ChemScene

CAS Number: 217196-49-1

Select a Size

Pack Size SKU Availability Price
1g CS-B1727-1g In Stock ₹ 97,110.60
2.5g CS-B1727-2.5g In Stock ₹ 2,00,980.44
5g CS-B1727-5g In Stock ₹ 2,54,797.68
10g CS-B1727-10g In Stock ₹ 3,20,336.64

CS-B1727 - 1g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

97%

MDL No

MFCD30244847

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₂

Molecular Weight

228.04

Synonyms

None

SMILES

O=C1OCC2=C1C=C(Br)C(N)=C2

Tpsa

52.32

Logp

1.7017

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AL57217
217196-49-1 | 5-amino-6-bromo-1,3-dihydro-2-benzofuran-1-one
A2B Chem --

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

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Show Difference

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ChemScene

CS-B1727

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Purity:
97%

MDL No:
MFCD30244847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
O=C1OCC2=C1C=C(Br)C(N)=C2

Tpsa:
52.32

Logp:
1.7017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-B1728

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Purity:
97%

MDL No:
MFCD22571456

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
6-Bromo-2-methyl-8-quinolinamine; 6-Bromo-2-methylquinolin-8-amine

SMILES:
NC1=C2N=C(C)C=CC2=CC(Br)=C1

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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CS-B1729

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Purity:
98%

MDL No:
MFCD03161175

Storage:
4°C

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

Molecular Formula:
C₈H₁₃Cl₂N₃O

Molecular Weight:
238.11

Synonyms:
3-Pyridinecarboxamide, N-(2-aminoethyl)- dihydrochloride

SMILES:
O=C(NCCN)C1=CC=CN=C1.Cl.Cl

Tpsa:
68.01

Logp:
0.6137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-B1730

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Purity:
97%

MDL No:
MFCD00023584

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.24

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1)OCC2=CC=CC=C2

Tpsa:
39.19

Logp:
2.4386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3