CS-0944356

N-(Heptan-3-yl)-1-methylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1339529-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0944356-5g In Stock ₹ 2,74,818.72

CS-0944356 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₈N₂

Molecular Weight

212.37

Synonyms

None

SMILES

N(C(CC)CCCC)C1CCN(C)CC1

Tpsa

15.27

Logp

2.639

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0944356

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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:
C₁₃H₂₈N₂

Molecular Weight:
212.37

Synonyms:
None

SMILES:
N(C(CC)CCCC)C1CCN(C)CC1

Tpsa:
15.27

Logp:
2.639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0944357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(O)C1=NC2=C(C=C1)C(=NN2C)C

Tpsa:
68.01

Logp:
0.97492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OC1CCOC(C=2C=NN(C2)C)C1

Tpsa:
47.28

Logp:
0.6325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1NC(=NC(O)=C1CC)NC

Tpsa:
78.01

Logp:
0.0796

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2