CS-0966429

2-(6-Bromobenzo[d][1,3]dioxol-5-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 5434-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0966429-1g In Stock ₹ 1,75,312.44
5g CS-0966429-5g In Stock ₹ 4,92,568.92
10g CS-0966429-10g In Stock ₹ 7,26,489.96

CS-0966429 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO₂

Molecular Weight

240.05

Synonyms

None

SMILES

N#CCC=1C=C2OCOC2=CC1Br

Tpsa

42.25

Logp

2.24388

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG41120
5434-50-4 | 2-(6-Bromobenzo[d][1,3]dioxol-5-yl)acetonitrile
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966429

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
N#CCC=1C=C2OCOC2=CC1Br

Tpsa:
42.25

Logp:
2.24388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0966430

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₄S

Molecular Weight:
235.64

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1S(=O)(=O)Cl)C

Tpsa:
77.28

Logp:
1.83072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0966431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(C1=CC=C2OC(OCC2=C1)(C)C)C

Tpsa:
35.53

Logp:
2.5343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0966432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NS

Molecular Weight:
139.22

Synonyms:
None

SMILES:
S=C1C=C(C=C(N1)C)C

Tpsa:
15.79

Logp:
2.36103

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0