CS-0589834
1-(6-Methylquinolin-5-yl)thiourea
Manufacturer: ChemScene
CAS Number: 692287-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589834-5g | In Stock | ₹ 1,53,080.00 |
CS-0589834 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃S
Molecular Weight
217.29
Synonyms
N-(6-METHYL-5-QUINOLINYL)THIOUREA
SMILES
CC1=C(C2=C(C=C1)N=CC=C2)NC(=S)N
Tpsa
50.94
Logp
2.19872
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692287-16-4 | N-(6-Methyl-5-quinolinyl)thiourea | A2B Chem | ₹ 59,897.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: N-(6-METHYL-5-QUINOLINYL)THIOUREA
SMILES: CC1=C(C2=C(C=C1)N=CC=C2)NC(=S)N
Tpsa: 50.94
Logp: 2.19872
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:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
N-(6-METHYL-5-QUINOLINYL)THIOUREA
SMILES:
CC1=C(C2=C(C=C1)N=CC=C2)NC(=S)N
Tpsa:
50.94
Logp:
2.19872
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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 4-(2,6-Dimethylphenyl)benzyl alcohol
SMILES: CC1=C(C2=CC=C(C=C2)CO)C(C)=CC=C1
Tpsa: 20.23
Logp: 3.46274
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
4-(2,6-Dimethylphenyl)benzyl alcohol
SMILES:
CC1=C(C2=CC=C(C=C2)CO)C(C)=CC=C1
Tpsa:
20.23
Logp:
3.46274
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅N₃S
Molecular Weight: 221.32
Synonyms: None
SMILES: S=C(N)NC1=C(C)C=CC2=C1CCCN2
Tpsa: 50.08
Logp: 2.00862
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₅N₃S
Molecular Weight:
221.32
Synonyms:
None
SMILES:
S=C(N)NC1=C(C)C=CC2=C1CCCN2
Tpsa:
50.08
Logp:
2.00862
H Acceptors:
2
H Donors:
3
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: C₁₈H₁₇BrN₂O₃S
Molecular Weight: 421.31
Synonyms: None
SMILES: O=C(OC)CC(NC(NC(C1=CC=CC=C1)=O)=S)C2=CC=C(Br)C=C2
Tpsa: 67.43
Logp: 3.3578
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇BrN₂O₃S
Molecular Weight:
421.31
Synonyms:
None
SMILES:
O=C(OC)CC(NC(NC(C1=CC=CC=C1)=O)=S)C2=CC=C(Br)C=C2
Tpsa:
67.43
Logp:
3.3578
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5