CS-0442869
8-Benzyl-1,3,8-triazaspiro[4.5]Dec-2-en-4-one
Manufacturer: ChemScene
CAS Number: 1017789-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442869-5g | In Stock | ₹ 1,41,601.80 |
CS-0442869 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O
Molecular Weight
243.30
Synonyms
8-BENZYL-1,3,8-TRIAZA-SPIRO[4.5]DEC-1-EN-4-ONE
SMILES
C1=CC=C(C=C1)CN2CCC3(CC2)C(=O)N=CN3
Tpsa
44.7
Logp
1.1793
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017789-30-8 | 8-Benzyl-1,3,8-triazaspiro[4.5]dec-1-en-4-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: 8-BENZYL-1,3,8-TRIAZA-SPIRO[4.5]DEC-1-EN-4-ONE
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)C(=O)N=CN3
Tpsa: 44.7
Logp: 1.1793
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
8-BENZYL-1,3,8-TRIAZA-SPIRO[4.5]DEC-1-EN-4-ONE
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)C(=O)N=CN3
Tpsa:
44.7
Logp:
1.1793
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: COCCCNC(=O)C1=CC=C(C=C1)N
Tpsa: 64.35
Logp: 1.0351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
COCCCNC(=O)C1=CC=C(C=C1)N
Tpsa:
64.35
Logp:
1.0351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(C)OC1=C(C)C(=NN1C)C(=O)O
Tpsa: 64.35
Logp: 1.21392
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(C)OC1=C(C)C(=NN1C)C(=O)O
Tpsa:
64.35
Logp:
1.21392
H Acceptors:
4
H Donors:
1
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: C₉H₉NO₅S
Molecular Weight: 243.24
Synonyms: 2-(4-Formylbenzenesulfonamido)acetic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCC(=O)O)C=O
Tpsa: 100.54
Logp: -0.138
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅S
Molecular Weight:
243.24
Synonyms:
2-(4-Formylbenzenesulfonamido)acetic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCC(=O)O)C=O
Tpsa:
100.54
Logp:
-0.138
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5