CS-0233467

N-(Pyrrolidin-3-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1154969-50-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0233467-50mg In Stock ₹ 22,606.00
100mg CS-0233467-100mg In Stock ₹ 33,909.00
250mg CS-0233467-250mg In Stock ₹ 48,416.00
500mg CS-0233467-500mg In Stock ₹ 75,917.00
1g CS-0233467-1g In Stock ₹ 97,277.00

CS-0233467 - 50mg

₹ 22,606.00

In Stock

Quantity

1

Base Price: ₹ 22,606.00

GST (18%): ₹ 4,069.08

Total Price: ₹ 26,675.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

N-(pyrrolidin-3-yl)propionamide

SMILES

CCC(NC1CNCC1)=O

Tpsa

41.13

Logp

-0.1255

H Acceptors

2

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

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Img

ChemScene

CS-0233467

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
N-(pyrrolidin-3-yl)propionamide

SMILES:
CCC(NC1CNCC1)=O

Tpsa:
41.13

Logp:
-0.1255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0233468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃S

Molecular Weight:
161.18

Synonyms:
(2-Oxo-1,3-thiazolidin-3-yl)acetic acid

SMILES:
O=C(O)CN1C(SCC1)=O

Tpsa:
57.61

Logp:
0.2398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233469

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid

SMILES:
CC1=C(CCC(=O)O)C(=NC(=C1C#N)O)C

Tpsa:
94.21

Logp:
1.29292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0233470

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
N-(4-MethylaMino-cyclohexyl)-acetaMide

SMILES:
CC(NC1CCC(NC)CC1)=O

Tpsa:
41.13

Logp:
0.6531

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2