CS-0315454
Tert-butyl 2-(4-fluorophenyl)-3-thioxo-1,4,8-triazaspiro[4.5]Dec-1-ene-8-carboxylate
Manufacturer: ChemScene
CAS Number: 892295-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315454-100mg | In Stock | ₹ 1,01,131.92 |
CS-0315454 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,131.92
GST (18%): ₹ 18,203.746
Total Price: ₹ 1,19,335.666
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂FN₃O₂S
Molecular Weight
363.45
Synonyms
tert-Butyl 2-(4-fluorophenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES
CC(C)(OC(N1CCC2(N=C(C(N2)=S)C3=CC=C(F)C=C3)CC1)=O)C
Tpsa
53.93
Logp
3.2726
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892295-87-3 | tert-butyl 2-(4-fluorophenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 29,347.08 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FN₃O₂S
Molecular Weight: 363.45
Synonyms: tert-Butyl 2-(4-fluorophenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(OC(N1CCC2(N=C(C(N2)=S)C3=CC=C(F)C=C3)CC1)=O)C
Tpsa: 53.93
Logp: 3.2726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FN₃O₂S
Molecular Weight:
363.45
Synonyms:
tert-Butyl 2-(4-fluorophenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(OC(N1CCC2(N=C(C(N2)=S)C3=CC=C(F)C=C3)CC1)=O)C
Tpsa:
53.93
Logp:
3.2726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₆
Molecular Weight: 292.24
Synonyms: 4-(6,8-Dioxo-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)-butyric acid
SMILES: O=C(O)CCCN1C(C2=CC3=C(OCO3)C=C2NC1=O)=O
Tpsa: 110.62
Logp: 0.2833
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₆
Molecular Weight:
292.24
Synonyms:
4-(6,8-Dioxo-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)-butyric acid
SMILES:
O=C(O)CCCN1C(C2=CC3=C(OCO3)C=C2NC1=O)=O
Tpsa:
110.62
Logp:
0.2833
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: None
SMILES: CC1=C(C=C(C2=CC=C(C=C2)F)N1C)C(=O)O
Tpsa: 42.23
Logp: 2.83782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
None
SMILES:
CC1=C(C=C(C2=CC=C(C=C2)F)N1C)C(=O)O
Tpsa:
42.23
Logp:
2.83782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine
SMILES: CNCC1=NC(=NO1)C2=CC=C(C=C2)OC
Tpsa: 60.18
Logp: 1.4646
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine
SMILES:
CNCC1=NC(=NO1)C2=CC=C(C=C2)OC
Tpsa:
60.18
Logp:
1.4646
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4