CS-0249229

4-(2-Bromophenoxy)butanenitrile

Manufacturer: ChemScene

CAS Number: 1016513-26-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0249229-50mg In Stock ₹ 6,417.00
100mg CS-0249229-100mg In Stock ₹ 10,096.08
250mg CS-0249229-250mg In Stock ₹ 14,117.40
500mg CS-0249229-500mg In Stock ₹ 26,523.60

CS-0249229 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

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#CCCCOC1=CC=CC=C1Br

Tpsa

33.02

Logp

3.13168

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV39283
1016513-26-0 | 4-(2-bromophenoxy)butanenitrile
A2B Chem ₹ 22,930.08 - ₹ 51,250.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0249229

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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#CCCCOC1=CC=CC=C1Br

Tpsa:
33.02

Logp:
3.13168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0249231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
CSC(N1CCOCC1)=NC2=CC=CC=C2

Tpsa:
24.83

Logp:
2.3693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0249232

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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:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(C1N(C(NC2CCCCC2)=O)CCC1)O

Tpsa:
69.64

Logp:
1.5777

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0249233

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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:
C₁₅H₁₉N₃O₅

Molecular Weight:
321.33

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3,7-dicarboxylic acid, 6-(3-hydroxypropyl)-, 3,7-diethyl ester

SMILES:
O=C(C1=C2N=CC(CCCO)=C(C(OCC)=O)N2N=C1)OCC

Tpsa:
103.02

Logp:
1.0076

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7