CS-0252901

1-(4-Aminopiperidin-1-yl)butan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1235440-40-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0252901-250mg In Stock ₹ 7,871.52
500mg CS-0252901-500mg In Stock ₹ 12,491.76
1g CS-0252901-1g In Stock ₹ 15,914.16

CS-0252901 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉ClN₂O

Molecular Weight

206.71

Synonyms

None

SMILES

CCCC(N1CCC(N)CC1)=O.[H]Cl

Tpsa

46.33

Logp

1.158

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57132
1235440-40-0 | 1-(4-aminopiperidin-1-yl)butan-1-one hydrochloride
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0252901

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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:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
CCCC(N1CCC(N)CC1)=O.[H]Cl

Tpsa:
46.33

Logp:
1.158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252902

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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:
C₈H₇Cl₂FN₂

Molecular Weight:
221.06

Synonyms:
None

SMILES:
N#CC(N)C1=C(F)C=CC=C1Cl.[H]Cl

Tpsa:
49.81

Logp:
2.42428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₃

Molecular Weight:
203.24

Synonyms:
Carbamic acid, N-[(2Z)-2-amino-2-(hydroxyimino)ethyl]-N-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(CC(N)=NO)C

Tpsa:
88.15

Logp:
0.5997

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂S₂

Molecular Weight:
188.27

Synonyms:
p-methylsulphonylthiophenol

SMILES:
SC1=CC=C(S(=O)(C)=O)C=C1

Tpsa:
34.14

Logp:
1.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1