CS-0285557

1-(4-Methoxybutyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1098627-30-5

Select a Size

Pack Size SKU Availability Price
5g CS-0285557-5g In Stock ₹ 1,04,383.20

CS-0285557 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂O

Molecular Weight

186.29

Synonyms

None

SMILES

NC1CCN(CCCCOC)CC1

Tpsa

38.49

Logp

0.8361

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

Compare Similar Items

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Img

ChemScene

CS-0285557

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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:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
NC1CCN(CCCCOC)CC1

Tpsa:
38.49

Logp:
0.8361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0285558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₃

Molecular Weight:
143.23

Synonyms:
None

SMILES:
NC1CCN(CCN)CC1

Tpsa:
55.28

Logp:
-0.6318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0285559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
1-(Propane-2-sulfonyl)piperidin-4-amine

SMILES:
NC1CCN(S(=O)(C(C)C)=O)CC1

Tpsa:
63.4

Logp:
0.1477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285560

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
NC1CCN(S(=O)(CC(C)C)=O)CC1

Tpsa:
63.4

Logp:
0.3953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3