CS-0463065
9-Hydroxy-5-methyl-6,7-diazaspiro[3.5]Non-5-en-8-one
Manufacturer: ChemScene
CAS Number: 1311254-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0463065-10mg | In Stock | ₹ 1,41,955.00 |
CS-0463065 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,41,955.00
GST (18%): ₹ 25,551.90
Total Price: ₹ 1,67,506.90
Purity
98%
MDL No
MFCD19382508
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
9-Hydroxy-5-Methyl-6.7-diaza-spiro[3,5]non-5-en-8-one
SMILES
CC1=NNC(C(O)C12CCC2)=O
Tpsa
61.69
Logp
0.0233
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311254-49-5 | 9-Hydroxy-5-methyl-6,7-diazaspiro[3.5]non-5-en-8-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19382508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 9-Hydroxy-5-Methyl-6.7-diaza-spiro[3,5]non-5-en-8-one
SMILES: CC1=NNC(C(O)C12CCC2)=O
Tpsa: 61.69
Logp: 0.0233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19382508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
9-Hydroxy-5-Methyl-6.7-diaza-spiro[3,5]non-5-en-8-one
SMILES:
CC1=NNC(C(O)C12CCC2)=O
Tpsa:
61.69
Logp:
0.0233
H Acceptors:
3
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: C₁₆H₁₅F₃N₂O
Molecular Weight: 308.30
Synonyms: 1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-ethanone
SMILES: CC(=O)C1=CC=C(C=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C
Tpsa: 33.2
Logp: 4.036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₃N₂O
Molecular Weight:
308.30
Synonyms:
1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C
Tpsa:
33.2
Logp:
4.036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28133459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: tert-butyl6-bromoquinolin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC=1N=C2C=CC(Br)=CC2=CC1
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
tert-butyl6-bromoquinolin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC=1N=C2C=CC(Br)=CC2=CC1
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29917014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: None
SMILES: COC(OC)C1=NC(NC(OCC2=CC=CC=C2)=O)=NC=C1
Tpsa: 82.57
Logp: 2.5167
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29917014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
None
SMILES:
COC(OC)C1=NC(NC(OCC2=CC=CC=C2)=O)=NC=C1
Tpsa:
82.57
Logp:
2.5167
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6