CS-0349375

5-Amino-6-(1-methyl-1h-imidazol-5-yl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1486648-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0349375-5g In Stock ₹ 3,16,828.68

CS-0349375 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄O

Molecular Weight

194.23

Synonyms

None

SMILES

O=C1NC(C2=CN=CN2C)C(N)CC1

Tpsa

72.94

Logp

-0.3015

H Acceptors

4

H Donors

2

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

Compare Similar Items

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Img

ChemScene

CS-0349375

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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:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1NC(C2=CN=CN2C)C(N)CC1

Tpsa:
72.94

Logp:
-0.3015

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0349376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NOS

Molecular Weight:
153.20

Synonyms:
2-Azetidinone,4-(3-thienyl)-(9CI)

SMILES:
O=C1NC(C2=CSC=C2)C1

Tpsa:
29.1

Logp:
1.3091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O

Molecular Weight:
205.22

Synonyms:
None

SMILES:
O=C1NC(C2=NN=CN2)=NC(C(C)C)=C1

Tpsa:
87.32

Logp:
0.6784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1NC(C2CC2)=NC(CN)=C1

Tpsa:
71.77

Logp:
0.106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2