CS-0276288

N-((5-Ethyloxazol-2-yl)methyl)-N-(pyrrolidin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1421601-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0276288-5g In Stock ₹ 3,35,395.20

CS-0276288 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₂

Molecular Weight

237.30

Synonyms

None

SMILES

CC(N(CC1=NC=C(CC)O1)C2CNCC2)=O

Tpsa

58.37

Logp

0.9474

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0276288

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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:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(N(CC1=NC=C(CC)O1)C2CNCC2)=O

Tpsa:
58.37

Logp:
0.9474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0276289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC(N(CC1=NOC(C)=N1)C2CNCC2)=O

Tpsa:
71.26

Logp:
0.08842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0276290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
CC(N(CC1=NOC(C2CC2)=N1)C3CNCC3)=O

Tpsa:
71.26

Logp:
0.6574

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0276291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC(N(CC1CCCCC1)C)C(N)=O

Tpsa:
46.33

Logp:
1.3723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4