CS-0949642

3-Amino-1-methylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1488965-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0949642-1g In Stock ₹ 80,426.40

CS-0949642 - 1g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

None

SMILES

OC1CCN(C)CC1N

Tpsa

49.49

Logp

-0.9899

H Acceptors

3

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0949642

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
OC1CCN(C)CC1N

Tpsa:
49.49

Logp:
-0.9899

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0949643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
O(C)C(CN)(CC)C1CC1

Tpsa:
35.25

Logp:
1.1503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0949644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(O)CC(CNC(=O)C1CNCC1)CC(C)C

Tpsa:
78.43

Logp:
0.8491

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0949645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl

Molecular Weight:
160.68

Synonyms:
None

SMILES:
ClCC1(CCCC)CCC1

Tpsa:
0

Logp:
3.5857

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4