CS-0288265

3-(Piperazin-1-yl)azetidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1510537-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0288265-1g In Stock ₹ 87,932.00
2.5g CS-0288265-2.5g In Stock ₹ 1,72,037.00
5g CS-0288265-5g In Stock ₹ 2,54,540.00
10g CS-0288265-10g In Stock ₹ 3,77,182.00

CS-0288265 - 1g

₹ 87,932.00

In Stock

Quantity

1

Base Price: ₹ 87,932.00

GST (18%): ₹ 15,827.76

Total Price: ₹ 1,03,759.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₄O

Molecular Weight

184.24

Synonyms

None

SMILES

O=C(C1(N2CCNCC2)CNC1)N

Tpsa

70.39

Logp

-2.2811

H Acceptors

4

H Donors

3

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

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Img

ChemScene

CS-0288265

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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:
C₈H₁₆N₄O

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(C1(N2CCNCC2)CNC1)N

Tpsa:
70.39

Logp:
-2.2811

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0288266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(C1(N2CCNCC2)COCC1)N

Tpsa:
67.59

Logp:
-1.464

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C1(N2CCNCC2)COCC1)OC

Tpsa:
50.8

Logp:
-0.7763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288268

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
1-Morpholinocyclopropanecarboxylic acid

SMILES:
O=C(C1(N2CCOCC2)CC1)O

Tpsa:
49.77

Logp:
-0.0642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2