CS-0727636

(S)-1-(3-Aminopiperidin-1-yl)ethanone hydrochloride

Manufacturer: ChemScene

CAS Number: 2044282-70-2

Select a Size

Pack Size SKU Availability Price
5g CS-0727636-5g In Stock ₹ 2,48,038.44

CS-0727636 - 5g

₹ 2,48,038.44

In Stock

Quantity

1

Base Price: ₹ 2,48,038.44

GST (18%): ₹ 44,646.919

Total Price: ₹ 2,92,685.359

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅ClN₂O

Molecular Weight

178.66

Synonyms

None

SMILES

Cl.CC(=O)N1CCC[C@H](N)C1

Tpsa

46.33

Logp

0.3778

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0727636

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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:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
Cl.CC(=O)N1CCC[C@H](N)C1

Tpsa:
46.33

Logp:
0.3778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
None

SMILES:
OC(=O)C1=COC2=C1COC2

Tpsa:
59.67

Logp:
1.008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CN1C=CC2=CC=CC(CO)=C12

Tpsa:
25.16

Logp:
1.6706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC=C(O)C=N1

Tpsa:
84.34

Logp:
1.5292

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1