CS-0451020
8-Benzyl-1-thia-4,8-diazaspiro[4.5]Decan-3-one
Manufacturer: ChemScene
CAS Number: 32533-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451020-5g | In Stock | ₹ 93,688.20 |
CS-0451020 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂OS
Molecular Weight
262.37
Synonyms
benzylthiadiazaspirodecanone
SMILES
O=C1CSC2(N1)CCN(CC2)CC3=CC=CC=C3
Tpsa
32.34
Logp
1.8417
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32533-11-2 | 8-Benzyl-1-thia-4,8-diazaspiro[4.5]decan-3-one | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
Related Products
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: C₁₄H₁₈N₂OS
Molecular Weight: 262.37
Synonyms: benzylthiadiazaspirodecanone
SMILES: O=C1CSC2(N1)CCN(CC2)CC3=CC=CC=C3
Tpsa: 32.34
Logp: 1.8417
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂OS
Molecular Weight:
262.37
Synonyms:
benzylthiadiazaspirodecanone
SMILES:
O=C1CSC2(N1)CCN(CC2)CC3=CC=CC=C3
Tpsa:
32.34
Logp:
1.8417
H Acceptors:
3
H Donors:
1
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: C1CC2CCCN2C(=O)C1
Tpsa: 20.31
Logp: 1.1613
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
C1CC2CCCN2C(=O)C1
Tpsa:
20.31
Logp:
1.1613
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: 1-phenylindole-3-carboxaldehyde
SMILES: C1=CC=C(C=C1)N2C=C(C=O)C3=CC=CC=C32
Tpsa: 22
Logp: 3.443
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
1-phenylindole-3-carboxaldehyde
SMILES:
C1=CC=C(C=C1)N2C=C(C=O)C3=CC=CC=C32
Tpsa:
22
Logp:
3.443
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: 5-(Phenylethynyl)salicylic acid, 2-Carboxy-4-(phenylethynyl)phenol
SMILES: C1=CC=C(C=C1)C#CC2=CC(=C(C=C2)O)C(=O)O
Tpsa: 57.53
Logp: 2.4902
H Acceptors: 2
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:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
5-(Phenylethynyl)salicylic acid, 2-Carboxy-4-(phenylethynyl)phenol
SMILES:
C1=CC=C(C=C1)C#CC2=CC(=C(C=C2)O)C(=O)O
Tpsa:
57.53
Logp:
2.4902
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1