CS-0363385

1'-(2-Chloroacetyl)-[1,4'-bipiperidine]-4'-carboxamide

Manufacturer: ChemScene

CAS Number: 516455-85-9

Select a Size

Pack Size SKU Availability Price
10g CS-0363385-10g In Stock ₹ 1,13,281.44
25g CS-0363385-25g In Stock ₹ 1,68,895.44

CS-0363385 - 10g

₹ 1,13,281.44

In Stock

Quantity

1

Base Price: ₹ 1,13,281.44

GST (18%): ₹ 20,390.659

Total Price: ₹ 1,33,672.099

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂ClN₃O₂

Molecular Weight

287.79

Synonyms

1'-(chloroacetyl)-1,4'-bipiperidine-4'-carboxamide

SMILES

O=C(CCl)N1CCC(CC1)(C(N)=O)N2CCCCC2

Tpsa

66.64

Logp

0.5576

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG30864
516455-85-9 | 1'-(2-Chloroacetyl)-[1,4'-bipiperidine]-4'-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0363385

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN₃O₂

Molecular Weight:
287.79

Synonyms:
1'-(chloroacetyl)-1,4'-bipiperidine-4'-carboxamide

SMILES:
O=C(CCl)N1CCC(CC1)(C(N)=O)N2CCCCC2

Tpsa:
66.64

Logp:
0.5576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363386

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
UKRORGSYN-BB BBV-1775312

SMILES:
ClCCOC1=CC=CC=C1[N+]([O-])=O

Tpsa:
52.37

Logp:
2.2124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0363387

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₂

Molecular Weight:
214.69

Synonyms:
1-(2-chloroethoxy)-2-propan-2-yloxybenzene

SMILES:
CC(C)OC1=CC=CC=C1OCCCl

Tpsa:
18.46

Logp:
3.0914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0363388

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₃S

Molecular Weight:
310.37

Synonyms:
1-[2-(morpholin-4-yl)ethyl]-3-(4-nitrophenyl)thiourea

SMILES:
S=C(NCCN1CCOCC1)NC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
79.67

Logp:
1.2134

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5