CS-0530719

1-(4-Aminopiperidin-1-yl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 1114856-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0530719-1g In Stock ₹ 99,420.72
5g CS-0530719-5g In Stock ₹ 2,27,332.92

CS-0530719 - 1g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

None

SMILES

OC(C)(CN1CCC(CC1)N)C

Tpsa

49.49

Logp

0.1804

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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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Show Difference

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ChemScene

CS-0530719

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
OC(C)(CN1CCC(CC1)N)C

Tpsa:
49.49

Logp:
0.1804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0530720

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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:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC=C1C2OC2

Tpsa:
12.53

Logp:
2.5504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0530725

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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:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC=C1[C@@H]2OC2

Tpsa:
12.53

Logp:
2.5504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

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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:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC=C1[C@H]2OC2

Tpsa:
12.53

Logp:
2.5504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1