CS-0343248

3-(4-Aminopiperidin-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1098624-57-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0343248-2.5g In Stock ₹ 81,538.68
5g CS-0343248-5g In Stock ₹ 1,20,639.60
10g CS-0343248-10g In Stock ₹ 1,78,734.84

CS-0343248 - 2.5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

3-(4-Amino-1-piperidinyl)-1-propanol

SMILES

OCCCN1CCC(N)CC1

Tpsa

49.49

Logp

-0.2081

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB51650
1098624-57-7 | 4-amino-1-Piperidinepropanol
A2B Chem --

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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Img

ChemScene

CS-0343248

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
3-(4-Amino-1-piperidinyl)-1-propanol

SMILES:
OCCCN1CCC(N)CC1

Tpsa:
49.49

Logp:
-0.2081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0343249

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Purity:
98%

MDL No:
MFCD08705661

Storage:
4°C

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

Molecular Formula:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
2-BROMO-4-CYANOQUINOLINE

SMILES:
N#CC1=CC(Br)=NC2=CC=CC=C12

Tpsa:
36.68

Logp:
2.86898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0343250

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Purity:
95%

MDL No:
MFCD06739549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClO₂

Molecular Weight:
235.46

Synonyms:
4-BROMO-5-CHLORO-2-HYDROXY-BENZALDEHYDE

SMILES:
O=CC1=CC(Cl)=C(Br)C=C1O

Tpsa:
37.3

Logp:
2.6206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343251

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
OC1=CC(C)=C2N=CC(Br)=CC2=C1

Tpsa:
33.12

Logp:
3.01132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0