CS-0185466
1-Methyl-octahydro-1H-imidazolidino[4,5-c]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 1355004-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185466-5g | In Stock | ₹ 1,84,809.60 |
CS-0185466 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,809.60
GST (18%): ₹ 33,265.728
Total Price: ₹ 2,18,075.328
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O
Molecular Weight
155.20
Synonyms
None
SMILES
O=C1NC2CNCCC2N1C
Tpsa
44.37
Logp
-0.6281
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355004-58-8 | 1-Methylhexahydro-1H-imidazo[4,5-c]pyridin-2(3H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: O=C1NC2CNCCC2N1C
Tpsa: 44.37
Logp: -0.6281
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
O=C1NC2CNCCC2N1C
Tpsa:
44.37
Logp:
-0.6281
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₈S₂
Molecular Weight: 486.56
Synonyms: None
SMILES: O=S(C1=C2C=CC=C(S(=O)(O)=O)C2=CC=C1)(O)=O.C3OCC34CNC4.C5OCC56CNC6
Tpsa: 151.26
Logp: 0.5456
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₈S₂
Molecular Weight:
486.56
Synonyms:
None
SMILES:
O=S(C1=C2C=CC=C(S(=O)(O)=O)C2=CC=C1)(O)=O.C3OCC34CNC4.C5OCC56CNC6
Tpsa:
151.26
Logp:
0.5456
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: 4-(piperidin-4-yl)-1lambda6-thiomorpholine-1,1-dione
SMILES: O=S1(CCN(C2CCNCC2)CC1)=O
Tpsa: 49.41
Logp: -0.5312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
4-(piperidin-4-yl)-1lambda6-thiomorpholine-1,1-dione
SMILES:
O=S1(CCN(C2CCNCC2)CC1)=O
Tpsa:
49.41
Logp:
-0.5312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: OC[C@H]1CNC[C@@H]1C2CC2
Tpsa: 32.26
Logp: 0.2243
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
OC[C@H]1CNC[C@@H]1C2CC2
Tpsa:
32.26
Logp:
0.2243
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2