CS-0692273

1-(Piperidine-4-carbonyl)pyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1232134-20-1

Select a Size

Pack Size SKU Availability Price
5g CS-0692273-5g In Stock ₹ 2,69,428.44

CS-0692273 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O₂

Molecular Weight

225.29

Synonyms

None

SMILES

C1CC(N(C1)C(=O)C2CCNCC2)C(=O)N

Tpsa

75.43

Logp

-0.5377

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0692273

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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:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
C1CC(N(C1)C(=O)C2CCNCC2)C(=O)N

Tpsa:
75.43

Logp:
-0.5377

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0692274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₃O₃+

Molecular Weight:
266.32

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C(=O)N2C=C[N+](=C2)C

Tpsa:
55.42

Logp:
0.5558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₃O+

Molecular Weight:
208.28

Synonyms:
None

SMILES:
C[N+]1=CN(C=C1)C(=O)N2CCCCCC2

Tpsa:
29.12

Logp:
1.1567

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0692276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₃O₂+

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CC1CN(CCO1)C(=O)N2C=C[N+](=C2)C

Tpsa:
38.35

Logp:
0.0014

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0