CS-0359666
3,4-Dihydroquinoline-1(2H)-carbothioamide
Manufacturer: ChemScene
CAS Number: 262853-30-5
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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
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
1(2H)-Quinolinecarbothioamide,3,4-dihydro-(9CI)
SMILES
NC(N1CCCC2=CC=CC=C21)=S
Tpsa
29.26
Logp
1.6828
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 262853-30-5 | 1(2H)-Quinolinecarbothioamide,3,4-dihydro-(9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 1(2H)-Quinolinecarbothioamide,3,4-dihydro-(9CI)
SMILES: NC(N1CCCC2=CC=CC=C21)=S
Tpsa: 29.26
Logp: 1.6828
H Acceptors: 1
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
1(2H)-Quinolinecarbothioamide,3,4-dihydro-(9CI)
SMILES:
NC(N1CCCC2=CC=CC=C21)=S
Tpsa:
29.26
Logp:
1.6828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: DiMethoxybenzocyclobutane-1-carboxylic acid
SMILES: COC1=C(C=C2C(=C1)CC2C(=O)O)OC
Tpsa: 55.76
Logp: 1.4281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
DiMethoxybenzocyclobutane-1-carboxylic acid
SMILES:
COC1=C(C=C2C(=C1)CC2C(=O)O)OC
Tpsa:
55.76
Logp:
1.4281
H Acceptors:
3
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=CC=C(C(=C1C)N2C=NN=C2)N
Tpsa: 56.73
Logp: 1.46634
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=CC=C(C(=C1C)N2C=NN=C2)N
Tpsa:
56.73
Logp:
1.46634
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: 3,4-dimethyl-2-phenyl-2,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one
SMILES: CC1=NN=C(C2=NN(C(=C12)C)C3=CC=CC=C3)O
Tpsa: 63.83
Logp: 2.13794
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
3,4-dimethyl-2-phenyl-2,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one
SMILES:
CC1=NN=C(C2=NN(C(=C12)C)C3=CC=CC=C3)O
Tpsa:
63.83
Logp:
2.13794
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1