CS-0288243

3-Aminopiperidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1516025-73-2

Select a Size

Pack Size SKU Availability Price
5g CS-0288243-5g In Stock ₹ 2,87,310.48

CS-0288243 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃O

Molecular Weight

143.19

Synonyms

None

SMILES

O=C(C1(N)CNCCC1)N

Tpsa

81.14

Logp

-1.4474

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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-0288243

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O

Molecular Weight:
143.19

Synonyms:
None

SMILES:
O=C(C1(N)CNCCC1)N

Tpsa:
81.14

Logp:
-1.4474

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0288244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
3-Furancarboxylic acid, 3-aminotetrahydro-, ethyl ester

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

Tpsa:
61.55

Logp:
-0.3327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288245

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(C1(N)COCCC1)N

Tpsa:
78.34

Logp:
-1.0204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0288248

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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:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
None

SMILES:
O=C(C1(N2CCNCC2)CC(C)C(C)CC1)N

Tpsa:
58.36

Logp:
0.5718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2