CS-0367428

6-Bromofuro[3,2-b]pyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1203498-94-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0367428-100mg In Stock ₹ 15,743.04
250mg CS-0367428-250mg In Stock ₹ 31,143.84

CS-0367428 - 100mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrN₂O

Molecular Weight

223.03

Synonyms

None

SMILES

C1=C(C=NC2=C1OC(=C2)C#N)Br

Tpsa

49.82

Logp

2.46198

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
ADE001185
6-Bromofuro[3,2-b]pyridine-2-carbonitrile
Sigma Aldrich ₹ 82,031.85

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367428

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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:
C₈H₃BrN₂O

Molecular Weight:
223.03

Synonyms:
None

SMILES:
C1=C(C=NC2=C1OC(=C2)C#N)Br

Tpsa:
49.82

Logp:
2.46198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0367430

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
6-Ethylindole(WX690029)

SMILES:
CCC1=CC2=C(C=C1)C=CN2

Tpsa:
15.79

Logp:
2.7303

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367432

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-ethyl-7-hydroxy-5-methyl- (9CI)

SMILES:
CCC1=C(N2C(=C(C=N2)C(=O)O)N=C1C)O

Tpsa:
87.72

Logp:
1.00392

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0367433

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
ethyl 6-ethylnicotinate

SMILES:
O=C(OC)C1=CN=C(CC)C=C1

Tpsa:
39.19

Logp:
1.4306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2