CS-0256971

2-(3-Bromo-4-ethoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 774-79-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0256971-50mg In Stock ₹ 24,555.72
100mg CS-0256971-100mg In Stock ₹ 36,534.12
250mg CS-0256971-250mg In Stock ₹ 52,362.72
500mg CS-0256971-500mg In Stock ₹ 82,479.84
1g CS-0256971-1g In Stock ₹ 1,05,837.72

CS-0256971 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO

Molecular Weight

240.10

Synonyms

None

SMILES

N#CCC1=CC=C(OCC)C(Br)=C1

Tpsa

33.02

Logp

2.91388

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV58557
774-79-8 | 2-(3-bromo-4-ethoxyphenyl)acetonitrile
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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

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Img

ChemScene

CS-0256971

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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:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
N#CCC1=CC=C(OCC)C(Br)=C1

Tpsa:
33.02

Logp:
2.91388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0256972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
N1(C2=NOC(C3=CC=CS3)=N2)CCCCC1

Tpsa:
42.16

Logp:
2.7884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0256973

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁NO₄

Molecular Weight:
363.41

Synonyms:
1-Fmoc-4-carboxymethylene-piperidine

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC(=CC(=O)O)CC4

Tpsa:
66.84

Logp:
4.0423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0256974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
1-cyclohexylcyclopropanol

SMILES:
OC1(C2CCCCC2)CC1

Tpsa:
20.23

Logp:
2.0916

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1