CS-B0801

3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile

Manufacturer: ChemScene

CAS Number: 1822969-98-1

Select a Size

Pack Size SKU Availability Price
50mg CS-B0801-50mg In Stock ₹ 13,005.12
100mg CS-B0801-100mg In Stock ₹ 21,390.00
250mg CS-B0801-250mg In Stock ₹ 42,780.00
500mg CS-B0801-500mg In Stock ₹ 72,726.00

CS-B0801 - 50mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrN₃

Molecular Weight

268.15

Synonyms

None

SMILES

N#CCC(C1CCCC1)N2N=CC(Br)=C2

Tpsa

41.61

Logp

3.29058

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07529
1822969-98-1 | 3-(4-BROMO-1H-PYRAZOL-1-YL)-3-CYCLOPENTYLPROPANENITRILE
A2B Chem ₹ 36,961.92 - ₹ 61,346.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-B0801

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄BrN₃

Molecular Weight:
268.15

Synonyms:
None

SMILES:
N#CCC(C1CCCC1)N2N=CC(Br)=C2

Tpsa:
41.61

Logp:
3.29058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-B0802

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Purity:
98%

MDL No:
MFCD00191783

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
4-Benzyloxypyridin-2-one

SMILES:
OC1=NC=CC(OCC2=CC=CC=C2)=C1

Tpsa:
42.35

Logp:
2.3662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-B0803

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Purity:
97%

MDL No:
MFCD28346927

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅NSi

Molecular Weight:
225.36

Synonyms:
8-[(Trimethylsilyl)ethynyl]isoquinoline

SMILES:
C[Si](C)(C)C#CC1=C(C=NC=C2)C2=CC=C1

Tpsa:
12.89

Logp:
3.4637

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B0804

--


Purity:
98%

MDL No:
MFCD17281926

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀

Molecular Weight:
142.20

Synonyms:
5-Ethynylindane

SMILES:
C#CC1=CC=C2CCCC2=C1

Tpsa:
0

Logp:
2.1566

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0