CS-M0354

tert-Butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 877399-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-M0354-5g In Stock ₹ 2,310.12
10g CS-M0354-10g In Stock ₹ 4,534.68
25g CS-M0354-25g In Stock ₹ 10,267.20
100g CS-M0354-100g In Stock ₹ 30,801.60

CS-M0354 - 5g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD09831980

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BrN₃O₂

Molecular Weight

330.22

Synonyms

4-(4-Bromopyrazol-1-yl)piperidine-1-carboxylic Acid tert-Butyl Ester

SMILES

O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(Br)=C2

Tpsa

47.36

Logp

3.2176

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0354

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Purity:
98%

MDL No:
MFCD09831980

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀BrN₃O₂

Molecular Weight:
330.22

Synonyms:
4-(4-Bromopyrazol-1-yl)piperidine-1-carboxylic Acid tert-Butyl Ester

SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(Br)=C2

Tpsa:
47.36

Logp:
3.2176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M0357

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Purity:
96%

MDL No:
MFCD11846243

Storage:
4°C

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

Molecular Formula:
C₅H₂FN₃

Molecular Weight:
123.09

Synonyms:
5-Fluoropyrimidine-2-carbonitrile

SMILES:
N#CC1=NC=C(F)C=N1

Tpsa:
49.57

Logp:
0.48738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M0358

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Purity:
98%

MDL No:
MFCD18207119

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉ClFN₃

Molecular Weight:
177.61

Synonyms:
(S)-1-(5-fluoropyrimidin-2-yl)ethan-1-amine hydrochloride

SMILES:
C[C@H](N)C1=NC=C(F)C=N1.[H]Cl

Tpsa:
51.8

Logp:
1.0572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0359

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Purity:
95%

MDL No:
MFCD20921531

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
(E)-6,7-dihydroquinolin-8(5H)-one oxime

SMILES:
O/N=C1C2=NC=CC=C2CCC/1

Tpsa:
45.48

Logp:
1.5962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0