CS-0554529

N,N-dipropylpiperidine-3-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 937725-05-8

Select a Size

Pack Size SKU Availability Price
10g CS-0554529-10g In Stock ₹ 75,806.16

CS-0554529 - 10g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅ClN₂O

Molecular Weight

248.79

Synonyms

N,N-Dipropyl-3-piperidinecarboxamide hydrochloride

SMILES

CCCN(CCC)C(=O)C1CCCNC1.Cl

Tpsa

32.34

Logp

2.0564

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX17941
937725-05-8 | N,N-Dipropyl-3-piperidinecarboxamide hydrochloride
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

Compare Similar Items

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Img

ChemScene

CS-0554529

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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:
C₁₂H₂₅ClN₂O

Molecular Weight:
248.79

Synonyms:
N,N-Dipropyl-3-piperidinecarboxamide hydrochloride

SMILES:
CCCN(CCC)C(=O)C1CCCNC1.Cl

Tpsa:
32.34

Logp:
2.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554530

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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:
C₁₀H₁₆N₂O₄S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN1C)S(=O)(=O)NC(C)CC

Tpsa:
88.4

Logp:
0.8001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0554531

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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:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
N-[3-(2-Amino-4-chlorophenoxy)phenyl]-N,N-dimethylamine

SMILES:
CN(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)N

Tpsa:
38.49

Logp:
3.7805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554532

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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:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
N-[3-(2-Amino-6-chlorophenoxy)phenyl]-N,N-dimethylamine

SMILES:
CN(C1=CC=CC(OC2=C(Cl)C=CC=C2N)=C1)C

Tpsa:
38.49

Logp:
3.7805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3