CS-0314468
8-Methyl-3-phenyl-1,4,8-triazaspiro[4.5]Dec-3-ene-2-thione
Manufacturer: ChemScene
CAS Number: 892299-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314468-5g | In Stock | ₹ 2,88,080.52 |
CS-0314468 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,88,080.52
GST (18%): ₹ 51,854.494
Total Price: ₹ 3,39,935.014
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃S
Molecular Weight
259.37
Synonyms
None
SMILES
CN1CCC2(CC1)N=C(C3=CC=CC=C3)C(=S)N2
Tpsa
27.63
Logp
1.8282
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892299-50-2 | 8-Methyl-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-2-thione | A2B Chem | ₹ 17,026.44 - ₹ 58,694.16 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃S
Molecular Weight: 259.37
Synonyms: None
SMILES: CN1CCC2(CC1)N=C(C3=CC=CC=C3)C(=S)N2
Tpsa: 27.63
Logp: 1.8282
H Acceptors: 3
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:
C₁₄H₁₇N₃S
Molecular Weight:
259.37
Synonyms:
None
SMILES:
CN1CCC2(CC1)N=C(C3=CC=CC=C3)C(=S)N2
Tpsa:
27.63
Logp:
1.8282
H Acceptors:
3
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: C₁₂H₁₀N₂O₆
Molecular Weight: 278.22
Synonyms: 3-(6,8-Dioxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinazolin-7(6H)-yl)propanoicacid
SMILES: O=C1C2=CC3=C(OCO3)C=C2NC(=O)N1CCC(O)=O
Tpsa: 110.62
Logp: -0.1068
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₆
Molecular Weight:
278.22
Synonyms:
3-(6,8-Dioxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinazolin-7(6H)-yl)propanoicacid
SMILES:
O=C1C2=CC3=C(OCO3)C=C2NC(=O)N1CCC(O)=O
Tpsa:
110.62
Logp:
-0.1068
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₃
Molecular Weight: 339.39
Synonyms: ZERENEX E/5111143
SMILES: COC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)N
Tpsa: 75.87
Logp: 2.0178
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₃
Molecular Weight:
339.39
Synonyms:
ZERENEX E/5111143
SMILES:
COC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)N
Tpsa:
75.87
Logp:
2.0178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 5-Amino-2-benzooxazol-2-yl-phenol
SMILES: C1=CC=C2C(=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa: 72.28
Logp: 2.7826
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
5-Amino-2-benzooxazol-2-yl-phenol
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa:
72.28
Logp:
2.7826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1