CS-0442257
1,3-Dimethyl-1,3,8-triazaspiro[4.5]Decane-2,4-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 1206970-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0442257-25g | In Stock | ₹ 1,60,467.00 |
CS-0442257 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,60,467.00
GST (18%): ₹ 28,884.06
Total Price: ₹ 1,89,351.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClN₃O₂
Molecular Weight
233.70
Synonyms
None
SMILES
CN1C(=O)C2(CCNCC2)N(C)C1=O.Cl
Tpsa
52.65
Logp
0.0542
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206970-39-9 | 1,3-Dimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione hydrochloride | A2B Chem | ₹ 5,429.00 |
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
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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: C₉H₁₆ClN₃O₂
Molecular Weight: 233.70
Synonyms: None
SMILES: CN1C(=O)C2(CCNCC2)N(C)C1=O.Cl
Tpsa: 52.65
Logp: 0.0542
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆ClN₃O₂
Molecular Weight:
233.70
Synonyms:
None
SMILES:
CN1C(=O)C2(CCNCC2)N(C)C1=O.Cl
Tpsa:
52.65
Logp:
0.0542
H Acceptors:
3
H Donors:
1
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: COC1=CC=NC2=C1CC(N2)=O
Tpsa: 51.22
Logp: 0.5848
H Acceptors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
COC1=CC=NC2=C1CC(N2)=O
Tpsa:
51.22
Logp:
0.5848
H Acceptors:
3
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 6-AMino-4-Methoxy-7-azaindole
SMILES: N1=C(N)C=C(OC)C=2C=CNC12
Tpsa: 63.93
Logp: 1.1537
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
6-AMino-4-Methoxy-7-azaindole
SMILES:
N1=C(N)C=C(OC)C=2C=CNC12
Tpsa:
63.93
Logp:
1.1537
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: C₈H₄F₃IN₂
Molecular Weight: 312.03
Synonyms: 3-Iodo-6-(trifluoroMethyl)-5-azaindole
SMILES: C1=C2C(=CN=C1C(F)(F)F)C(=CN2)I
Tpsa: 28.68
Logp: 3.1863
H Acceptors: 1
H Donors: 1
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:
C₈H₄F₃IN₂
Molecular Weight:
312.03
Synonyms:
3-Iodo-6-(trifluoroMethyl)-5-azaindole
SMILES:
C1=C2C(=CN=C1C(F)(F)F)C(=CN2)I
Tpsa:
28.68
Logp:
3.1863
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0