CS-0552683

N,N-dimethyl-[1,4'-bipiperidine]-4'-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 945833-81-8

Select a Size

Pack Size SKU Availability Price
1g CS-0552683-1g In Stock ₹ 84,276.60

CS-0552683 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆ClN₃O

Molecular Weight

275.82

Synonyms

None

SMILES

O=C(C1(N2CCCCC2)CCNCC1)N(C)C.[H]Cl

Tpsa

35.58

Logp

1.1045

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI83109
945833-81-8 | N,N-Dimethyl-[1,4'-bipiperidine]-4'-carboxamide hydrochloride
A2B Chem ₹ 17,026.44 - ₹ 46,630.20

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0552683

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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:
C₁₃H₂₆ClN₃O

Molecular Weight:
275.82

Synonyms:
None

SMILES:
O=C(C1(N2CCCCC2)CCNCC1)N(C)C.[H]Cl

Tpsa:
35.58

Logp:
1.1045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
3-(3-Phenylamino-propyl)-1H-quinazoline-2,4-dione

SMILES:
O=C(N1CCCNC2=CC=CC=C2)NC3=C(C=CC=C3)C1=O

Tpsa:
66.89

Logp:
2.192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0552685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
7-trifluoromethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

SMILES:
C1COC2=C(N1)C=C(C=N2)C(F)(F)F

Tpsa:
34.15

Logp:
1.9047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄S

Molecular Weight:
204.20

Synonyms:
None

SMILES:
CS(=O)(=O)CC1=CC(=O)NC(=O)N1

Tpsa:
99.86

Logp:
-1.3922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2