CS-0073211

N-Methyl-N-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 2140305-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0073211-5g In Stock ₹ 1,85,921.88
10g CS-0073211-10g In Stock ₹ 2,59,503.48

CS-0073211 - 5g

₹ 1,85,921.88

In Stock

Quantity

1

Base Price: ₹ 1,85,921.88

GST (18%): ₹ 33,465.938

Total Price: ₹ 2,19,387.818

Purity

97%

MDL No

MFCD31559937

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₄

Molecular Weight

236.36

Synonyms

None

SMILES

CN(C1CCNCC1)CC2=CN(C(C)C)N=C2

Tpsa

33.09

Logp

1.6478

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY07582
2140305-95-7 | N-Methyl-N-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}piperidin-4-amine
A2B Chem --

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-0073211

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Purity:
97%

MDL No:
MFCD31559937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₄

Molecular Weight:
236.36

Synonyms:
None

SMILES:
CN(C1CCNCC1)CC2=CN(C(C)C)N=C2

Tpsa:
33.09

Logp:
1.6478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0073212

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Purity:
97%

MDL No:
MFCD31559829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
None

SMILES:
IC1=C(C)C(C)=C(C)N=C1

Tpsa:
12.89

Logp:
2.61146

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0073213

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Purity:
97%

MDL No:
MFCD31559984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClC1=NC(C)=C(C)C(C)=C1N

Tpsa:
38.91

Logp:
2.24246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0073214

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₈

Molecular Weight:
312.80

Synonyms:
None

SMILES:
NC1CN2C(CC1)=NN=C2.NC3CN4C(CC3)=NN=C4.Cl

Tpsa:
113.46

Logp:
-0.475

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
0