CS-0292526

2-Amino-5-(pyrrolidin-1-yl)pentanamide

Manufacturer: ChemScene

CAS Number: 1485292-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0292526-1g In Stock ₹ 81,524.00
2.5g CS-0292526-2.5g In Stock ₹ 1,59,577.00
5g CS-0292526-5g In Stock ₹ 2,36,028.00
10g CS-0292526-10g In Stock ₹ 3,49,859.00

CS-0292526 - 1g

₹ 81,524.00

In Stock

Quantity

1

Base Price: ₹ 81,524.00

GST (18%): ₹ 14,674.32

Total Price: ₹ 96,198.32

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃O

Molecular Weight

185.27

Synonyms

None

SMILES

O=C(N)C(N)CCCN1CCCC1

Tpsa

72.35

Logp

-0.325

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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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Show Difference

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ChemScene

CS-0292526

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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:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
O=C(N)C(N)CCCN1CCCC1

Tpsa:
72.35

Logp:
-0.325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0292527

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
O=C(N)C(N)CCCOC

Tpsa:
78.34

Logp:
-0.7744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

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CS-0292528

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O=C(N)C(N)CCCOCC

Tpsa:
78.34

Logp:
-0.3843

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

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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:
C₆H₁₄N₂O₃S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O=C(N)C(N)CCCS(=O)(C)=O

Tpsa:
103.25

Logp:
-1.3762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5