CS-0945860

1-(4-Amino-3-propoxyphenyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1411704-52-3

Select a Size

Pack Size SKU Availability Price
5g CS-0945860-5g In Stock ₹ 2,32,979.88

CS-0945860 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

None

SMILES

OC1CCN(C2=CC=C(N)C(OCCC)=C2)CC1

Tpsa

58.72

Logp

2.0187

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW11586
1411704-52-3 | 1-(4-amino-3-propoxyphenyl)piperidin-4-ol
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
OC1CCN(C2=CC=C(N)C(OCCC)=C2)CC1

Tpsa:
58.72

Logp:
2.0187

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0945861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(O)C1CN(CC=2C=CC=CC2)CC1C=3C=NN(C3)C

Tpsa:
58.36

Logp:
1.7203

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0945862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=C1C(N)=CN(C(=O)N1CCO)CC

Tpsa:
90.25

Logp:
-1.3956

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0945863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₄

Molecular Weight:
268.65

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)N(C(=O)C1)C=2C=CC=C(Cl)C2

Tpsa:
77.92

Logp:
1.1932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3