CS-0433549

4-(1H-Pyrazol-3-yl)piperidine

Manufacturer: ChemScene

CAS Number: 278798-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0433549-5g In Stock ₹ 1,83,868.44

CS-0433549 - 5g

₹ 1,83,868.44

In Stock

Quantity

1

Base Price: ₹ 1,83,868.44

GST (18%): ₹ 33,096.319

Total Price: ₹ 2,16,964.759

Purity

97%

MDL No

MFCD20545822

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

4-(1H-pyrazol-5-yl)piperidine

SMILES

C1(C2=NNC=C2)CCNCC1

Tpsa

40.71

Logp

0.8767

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD52068
278798-08-6 | 4-(1H-Pyrazol-3-yl)piperidine
A2B Chem ₹ 17,454.24 - ₹ 57,581.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433549

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Purity:
97%

MDL No:
MFCD20545822

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
4-(1H-pyrazol-5-yl)piperidine

SMILES:
C1(C2=NNC=C2)CCNCC1

Tpsa:
40.71

Logp:
0.8767

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0433550

--


Purity:
98%

MDL No:
MFCD11521304

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₅IO₂

Molecular Weight:
236.01

Synonyms:
4-IODO-1,2-BENZENEDIOL

SMILES:
OC1=CC=C(I)C=C1O

Tpsa:
40.46

Logp:
1.7024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0433551

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
2-Naphthalenamine,6-chloro-(9CI)

SMILES:
NC1=CC=C2C=C(Cl)C=CC2=C1

Tpsa:
26.02

Logp:
3.0754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
2-Amino-4-chloronaphthalene

SMILES:
NC1=CC(Cl)=C2C=CC=CC2=C1

Tpsa:
26.02

Logp:
3.0754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0