CS-0975951

3-(Dimethylamino)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1506805-45-3

Select a Size

Pack Size SKU Availability Price
1g CS-0975951-1g In Stock ₹ 1,37,922.72

CS-0975951 - 1g

₹ 1,37,922.72

In Stock

Quantity

1

Base Price: ₹ 1,37,922.72

GST (18%): ₹ 24,826.09

Total Price: ₹ 1,62,748.81

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

None

SMILES

OC1CCNCC1N(C)C

Tpsa

35.5

Logp

-0.7292

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0975951

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OC1CCNCC1N(C)C

Tpsa:
35.5

Logp:
-0.7292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0975952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃

Molecular Weight:
221.26

Synonyms:
None

SMILES:
N1=CC2=CC=CC=C2N=C1C=3C=CC=C(N)C3

Tpsa:
51.8

Logp:
2.879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂

Molecular Weight:
192.16

Synonyms:
None

SMILES:
N#CC1=CN(C=2C=CC=CC12)C(F)F

Tpsa:
28.72

Logp:
2.90808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0975954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)CC1=CC=CC=2C=CC=CC21)C

Tpsa:
66.4

Logp:
1.9716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4