CS-0140445

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

Manufacturer: ChemScene

CAS Number: 1211589-62-6

Select a Size

Pack Size SKU Availability Price
1g CS-0140445-1g In Stock ₹ 16,427.52
5g CS-0140445-5g In Stock ₹ 65,196.72

CS-0140445 - 1g

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O₂

Molecular Weight

196.21

Synonyms

None

SMILES

O=[N+]([O-])C1=CN(C2CCNCC2)N=C1

Tpsa

72.99

Logp

0.7158

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI13673
1211589-62-6 | 4-(4-Nitro-1h-pyrazol-1-yl)piperidine
A2B Chem ₹ 18,823.20 - ₹ 71,442.60

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

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Img

ChemScene

CS-0140445

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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:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CN(C2CCNCC2)N=C1

Tpsa:
72.99

Logp:
0.7158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0140446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
2-(4-Bromo-5-methylthiophene-2-yl)-1,3-dioxolane

SMILES:
CC1=C(Br)C=C(C2OCCO2)S1

Tpsa:
18.46

Logp:
2.86442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0140447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₃NO₂Si

Molecular Weight:
287.51

Synonyms:
{(1R,2S,4R)-4-Amino-2-[(triisopropylsilyl)oxy]cyclopentyl}methanol

SMILES:
OC[C@@H]1[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)C[C@H](N)C1

Tpsa:
55.48

Logp:
3.2767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0140448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂N₂O₃

Molecular Weight:
398.45

Synonyms:
None

SMILES:
O=C1N(CC2=C(C=CC=C2)C3)[C@]3([H])C=NC4=CC(OCC5=CC=CC=C5)=C(OC)C=C14

Tpsa:
51.13

Logp:
4.5572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4