CS-0361165
8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
Manufacturer: ChemScene
CAS Number: 1240173-59-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃OS
Molecular Weight
249.33
Synonyms
None
SMILES
S=C(N)N1CC(C2)C(N3CC2C1)=CC=CC3=O
Tpsa
51.26
Logp
0.511
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240173-59-4 | 8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: S=C(N)N1CC(C2)C(N3CC2C1)=CC=CC3=O
Tpsa: 51.26
Logp: 0.511
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
S=C(N)N1CC(C2)C(N3CC2C1)=CC=CC3=O
Tpsa:
51.26
Logp:
0.511
H Acceptors:
3
H Donors:
1
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: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: 8-Oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid
SMILES: C1=C2C(=CC3=C1OCO3)NC=C(C2=O)C(=O)O
Tpsa: 88.62
Logp: 0.955
H Acceptors: 4
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:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
8-Oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid
SMILES:
C1=C2C(=CC3=C1OCO3)NC=C(C2=O)C(=O)O
Tpsa:
88.62
Logp:
0.955
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(CCCC3)N2CC4CO4
Tpsa: 17.46
Logp: 2.9189
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(CCCC3)N2CC4CO4
Tpsa:
17.46
Logp:
2.9189
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: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: None
SMILES: COC1=CC2=C(Cl)C3=CC=CC=C3N=C2C=C1
Tpsa: 22.12
Logp: 4.05
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
None
SMILES:
COC1=CC2=C(Cl)C3=CC=CC=C3N=C2C=C1
Tpsa:
22.12
Logp:
4.05
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1