CS-0349161

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

Manufacturer: ChemScene

CAS Number: 1465422-18-7

Select a Size

Pack Size SKU Availability Price
5g CS-0349161-5g In Stock ₹ 2,99,374.44

CS-0349161 - 5g

₹ 2,99,374.44

In Stock

Quantity

1

Base Price: ₹ 2,99,374.44

GST (18%): ₹ 53,887.399

Total Price: ₹ 3,53,261.839

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₄O

Molecular Weight

236.31

Synonyms

None

SMILES

O=C1N(CCC)C(C2=CN=CN2C)C(N)CC1

Tpsa

64.15

Logp

0.8209

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0349161

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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:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C1N(CCC)C(C2=CN=CN2C)C(N)CC1

Tpsa:
64.15

Logp:
0.8209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.74

Synonyms:
None

SMILES:
O=C1N(CCC)C(S)=NC2=C1C=CC(Cl)=C2

Tpsa:
34.89

Logp:
2.7486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
O=C1N(CCC)C(SCC(C(C)(C)C)=O)=NN1

Tpsa:
67.75

Logp:
1.6887

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0349164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C1N(CCC)C=NC2=C1C=C(N)C=C2

Tpsa:
60.91

Logp:
1.3887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2