CS-0305724

2-(6-Bromoquinolin-8-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1306605-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0305724-5g In Stock ₹ 2,27,418.48

CS-0305724 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrN₂

Molecular Weight

247.09

Synonyms

None

SMILES

N#CCC1=C2N=CC=CC2=CC(Br)=C1

Tpsa

36.68

Logp

3.06338

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0305724

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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:
C₁₁H₇BrN₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
N#CCC1=C2N=CC=CC2=CC(Br)=C1

Tpsa:
36.68

Logp:
3.06338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305725

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
(2-Methoxy-5-nitrophenyl)acetonitrile

SMILES:
N#CCC1=CC([N+]([O-])=O)=CC=C1OC

Tpsa:
76.16

Logp:
1.66948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0305726

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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:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
N#CCC1=CC(C)=NC2=CC=CC=C12

Tpsa:
36.68

Logp:
2.6093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305727

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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:
C₈H₄F₂N₂O₂

Molecular Weight:
198.13

Synonyms:
None

SMILES:
N#CCC1=CC(F)=C(F)C=C1[N+]([O-])=O

Tpsa:
66.93

Logp:
1.93908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2