CS-0363700
1-(Quinolin-8-yl)thiourea
Manufacturer: ChemScene
CAS Number: 104222-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363700-250mg | In Stock | ₹ 81,168.00 |
CS-0363700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃S
Molecular Weight
203.26
Synonyms
N-(8-quinolinyl)thiourea
SMILES
NC(NC1=CC=CC2=C1N=CC=C2)=S
Tpsa
50.94
Logp
1.8903
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104222-20-0 | N-(8-Quinolinyl)thiourea | A2B Chem | ₹ 17,711.00 - ₹ 76,985.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: N-(8-quinolinyl)thiourea
SMILES: NC(NC1=CC=CC2=C1N=CC=C2)=S
Tpsa: 50.94
Logp: 1.8903
H Acceptors: 2
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
N-(8-quinolinyl)thiourea
SMILES:
NC(NC1=CC=CC2=C1N=CC=C2)=S
Tpsa:
50.94
Logp:
1.8903
H Acceptors:
2
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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 1-(o-Tolyl)piperazine hydrochloride
SMILES: CC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.24822
H Acceptors: 2
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
1-(o-Tolyl)piperazine hydrochloride
SMILES:
CC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.24822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03423396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9ClN2O2
Molecular Weight: 188.61
Synonyms: ethyl 1-(chloromethyl)pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C=C1)CCl
Tpsa: 44.12
Logp: 1.2561
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03423396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9ClN2O2
Molecular Weight:
188.61
Synonyms:
ethyl 1-(chloromethyl)pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C=C1)CCl
Tpsa:
44.12
Logp:
1.2561
H Acceptors:
4
H Donors:
0
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: C₉H₉ClF₂O
Molecular Weight: 206.62
Synonyms: 1-(Chloromethyl)-4-(2,2-Difluoroethoxy)Benzene(WX630086)
SMILES: C1=C(C=CC(=C1)OCC(F)F)CCl
Tpsa: 9.23
Logp: 3.0693
H Acceptors: 1
H Donors: 0
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:
C₉H₉ClF₂O
Molecular Weight:
206.62
Synonyms:
1-(Chloromethyl)-4-(2,2-Difluoroethoxy)Benzene(WX630086)
SMILES:
C1=C(C=CC(=C1)OCC(F)F)CCl
Tpsa:
9.23
Logp:
3.0693
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4