CS-0089557
2,2-Dimethyl-1,3,8-triazaspiro[4.5]decan-4-one
Manufacturer: ChemScene
CAS Number: 1810721-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089557-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0089557-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0089557-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0089557-10g | In Stock | ₹ 3,10,326.12 |
CS-0089557 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃O
Molecular Weight
183.25
Synonyms
None
SMILES
O=C1NC(C)(C)NC21CCNCC2
Tpsa
53.16
Logp
-0.4359
H Acceptors
3
H Donors
3
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C1NC(C)(C)NC21CCNCC2
Tpsa: 53.16
Logp: -0.4359
H Acceptors: 3
H Donors: 3
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C1NC(C)(C)NC21CCNCC2
Tpsa:
53.16
Logp:
-0.4359
H Acceptors:
3
H Donors:
3
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C1NCN(CC)C21CCNCC2
Tpsa: 44.37
Logp: -0.4822
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C1NCN(CC)C21CCNCC2
Tpsa:
44.37
Logp:
-0.4822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01785201
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClN3O2
Molecular Weight: 211.61
Synonyms: 2-Chloromethyl-6-nitro-1H-benzoimidazole
SMILES: O=[N+](C1=CC=C2N=C(CCl)NC2=C1)[O-]
Tpsa: 71.82
Logp: 2.2099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01785201
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClN3O2
Molecular Weight:
211.61
Synonyms:
2-Chloromethyl-6-nitro-1H-benzoimidazole
SMILES:
O=[N+](C1=CC=C2N=C(CCl)NC2=C1)[O-]
Tpsa:
71.82
Logp:
2.2099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10567007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₂Cl₂N₂O₂
Molecular Weight: 179.05
Synonyms: O,O'-1,3-Propanediylbishydroxylamine dihydrochloride
SMILES: NOCCCON.Cl.Cl
Tpsa: 70.5
Logp: 0.0007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10567007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₂Cl₂N₂O₂
Molecular Weight:
179.05
Synonyms:
O,O'-1,3-Propanediylbishydroxylamine dihydrochloride
SMILES:
NOCCCON.Cl.Cl
Tpsa:
70.5
Logp:
0.0007
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4