CS-0325629

2-(4-Methylpiperidin-1-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 953737-29-6

Select a Size

Pack Size SKU Availability Price
5g CS-0325629-5g In Stock ₹ 1,71,462.24

CS-0325629 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂

Molecular Weight

170.30

Synonyms

[2-(4-Methylpiperidin-1-yl)butyl]amine

SMILES

CCC(CN)N1CCC(C)CC1

Tpsa

29.26

Logp

1.4556

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI95847
953737-29-6 | [2-(4-Methylpiperidin-1-yl)butyl]amine
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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-0325629

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
[2-(4-Methylpiperidin-1-yl)butyl]amine

SMILES:
CCC(CN)N1CCC(C)CC1

Tpsa:
29.26

Logp:
1.4556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325630

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=CSC(=N2)C(=O)O

Tpsa:
50.19

Logp:
2.81672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325631

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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:
C₁₅H₁₄FNO₄S

Molecular Weight:
323.34

Synonyms:
2-[(2-fluorophenyl)methyl-methylsulfonylamino]benzoic acid

SMILES:
CS(=O)(=O)N(CC1=CC=CC=C1F)C2=CC=CC=C2C(=O)O

Tpsa:
74.68

Logp:
2.4901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0325632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₄S

Molecular Weight:
323.34

Synonyms:
4-[(4-fluorophenyl)methyl-methylsulfonylamino]benzoic acid

SMILES:
CS(=O)(=O)N(CC1=CC=C(C=C1)F)C2=CC=C(C=C2)C(=O)O

Tpsa:
74.68

Logp:
2.4901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5