CS-1008099

2-(2-Bromo-6-methylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 76574-41-9

Select a Size

Pack Size SKU Availability Price
100mg CS-1008099-100mg In Stock ₹ 5,048.04
250mg CS-1008099-250mg In Stock ₹ 8,213.76
1g CS-1008099-1g In Stock ₹ 21,817.80

CS-1008099 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN

Molecular Weight

210.07

Synonyms

None

SMILES

N#CCC=1C(Br)=CC=CC1C

Tpsa

23.79

Logp

2.8236

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD66966
76574-41-9 | Benzeneacetonitrile, 2-bromo-6-methyl-
A2B Chem ₹ 16,598.64 - ₹ 27,721.44

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1008099

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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:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
None

SMILES:
N#CCC=1C(Br)=CC=CC1C

Tpsa:
23.79

Logp:
2.8236

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1008101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=C(OCC)C1=C(Br)C(F)=CC=C1C

Tpsa:
26.3

Logp:
3.07332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1008102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1OC(OC2=CC=CC(=C12)C)(C)C

Tpsa:
35.53

Logp:
2.28032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1008103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO₂

Molecular Weight:
304.12

Synonyms:
None

SMILES:
O=C(O)C=1C(I)=CC=CC1C(C)(C)C

Tpsa:
37.3

Logp:
3.2869

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1