CS-0895729

5-Bromobenzofuran-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1388021-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0895729-5g In Stock ₹ 2,81,406.84

CS-0895729 - 5g

₹ 2,81,406.84

In Stock

Quantity

1

Base Price: ₹ 2,81,406.84

GST (18%): ₹ 50,653.231

Total Price: ₹ 3,32,060.071

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrNO

Molecular Weight

222.04

Synonyms

None

SMILES

N#CC1=C(OC=C2)C2=CC(Br)=C1

Tpsa

36.93

Logp

3.06698

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0895729

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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:
C₉H₄BrNO

Molecular Weight:
222.04

Synonyms:
None

SMILES:
N#CC1=C(OC=C2)C2=CC(Br)=C1

Tpsa:
36.93

Logp:
3.06698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1C(C)(C)C(C=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.2209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895731

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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:
C₁₁H₆ClN

Molecular Weight:
187.63

Synonyms:
None

SMILES:
N#CC1=C2C=CC=CC2=CC(Cl)=C1

Tpsa:
23.79

Logp:
3.36488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895732

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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:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
OC1=CC=C(N)C(SC)=C1

Tpsa:
46.25

Logp:
1.6963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1