CS-0668713

2-Bromo-3-phenylpropanenitrile

Manufacturer: ChemScene

CAS Number: 62448-27-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0668713-250mg In Stock ₹ 8,299.32
1g CS-0668713-1g In Stock ₹ 23,272.32

CS-0668713 - 250mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

MFCD06655784

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

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

Tpsa

23.79

Logp

2.51618

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-7146
eMolecules​ 2-Bromo-3-phenylpropanenitrile | 62448-27-5 | MFCD06655784 | 1g
eMolecules​ ₹ 34,004.97

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-0668713

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Purity:
98%

MDL No:
MFCD06655784

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:
C1=CC=C(C=C1)CC(C#N)Br

Tpsa:
23.79

Logp:
2.51618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668714

--


Purity:
98%

MDL No:
MFCD02683933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)O

Tpsa:
73.32

Logp:
1.5717

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0668715

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Purity:
98%

MDL No:
MFCD30472152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO

Molecular Weight:
281.74

Synonyms:
None

SMILES:
C=CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

Tpsa:
32.86

Logp:
4.4915

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=CC2=C(C(CCC2)N)N=C1

Tpsa:
38.91

Logp:
1.72612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0