CS-D0365
8-Benzyl-1,3,8-triazaspiro[4.5]decan-2-one
Manufacturer: ChemScene
CAS Number: 438621-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0365-1g | In Stock | ₹ 74,493.00 |
CS-D0365 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,493.00
GST (18%): ₹ 13,408.74
Total Price: ₹ 87,901.74
Purity
98%
MDL No
MFCD02929526
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O
Molecular Weight
245.32
Synonyms
None
SMILES
O=C1NC2(CCN(CC3=CC=CC=C3)CC2)CN1
Tpsa
44.37
Logp
1.334
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438621-58-0 | 8-Benzyl-1,3,8-triazaspiro[4.5]decan-2-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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD02929526
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C1NC2(CCN(CC3=CC=CC=C3)CC2)CN1
Tpsa: 44.37
Logp: 1.334
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02929526
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C1NC2(CCN(CC3=CC=CC=C3)CC2)CN1
Tpsa:
44.37
Logp:
1.334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14627522
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: Methyl 2-aMinoethyl(isopropyl)carbaMate
SMILES: O=C(OC)N(CCN)C(C)C
Tpsa: 55.56
Logp: 0.4219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14627522
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
Methyl 2-aMinoethyl(isopropyl)carbaMate
SMILES:
O=C(OC)N(CCN)C(C)C
Tpsa:
55.56
Logp:
0.4219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD14702500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1CCNC2)O.Cl
Tpsa: 49.33
Logp: 1.4523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14702500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1CCNC2)O.Cl
Tpsa:
49.33
Logp:
1.4523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00462518
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: N-Phenyl-2-bromoacetamide
SMILES: O=C(NC1=CC=CC=C1)CBr
Tpsa: 29.1
Logp: 2.02
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00462518
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
N-Phenyl-2-bromoacetamide
SMILES:
O=C(NC1=CC=CC=C1)CBr
Tpsa:
29.1
Logp:
2.02
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2