CS-0701968

N-(Piperidin-4-yl)pyrrolidine-1-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1233952-81-2

Select a Size

Pack Size SKU Availability Price
5g CS-0701968-5g In Stock ₹ 1,83,012.84

CS-0701968 - 5g

₹ 1,83,012.84

In Stock

Quantity

1

Base Price: ₹ 1,83,012.84

GST (18%): ₹ 32,942.311

Total Price: ₹ 2,15,955.151

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClN₃O

Molecular Weight

233.74

Synonyms

None

SMILES

Cl.O=C(NC1CCNCC1)N1CCCC1

Tpsa

44.37

Logp

0.9656

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX88603
1233952-81-2 | N-(Piperidin-4-yl)pyrrolidine-1-carboxamide hydrochloride
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClN₃O

Molecular Weight:
233.74

Synonyms:
None

SMILES:
Cl.O=C(NC1CCNCC1)N1CCCC1

Tpsa:
44.37

Logp:
0.9656

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0701969

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₂₀ClN₃O₂

Molecular Weight:
249.74

Synonyms:
None

SMILES:
Cl.O=C(NC1CCNCC1)N1CCOCC1

Tpsa:
53.6

Logp:
0.202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0701970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(F)=C(OC2CCCC2)C=C1

Tpsa:
52.37

Logp:
3.0553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₄

Molecular Weight:
255.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(F)=C(OCC2CCOCC2)C=C1

Tpsa:
61.6

Logp:
2.5393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4