CS-0544992
6-Methyl-N-phenyl-3,4-dihydroquinoline-1(2H)-carbothioamide
Manufacturer: ChemScene
CAS Number: 893330-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544992-5g | In Stock | ₹ 1,52,635.00 |
CS-0544992 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,635.00
GST (18%): ₹ 27,474.30
Total Price: ₹ 1,80,109.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂S
Molecular Weight
282.40
Synonyms
6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide
SMILES
CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC=C3
Tpsa
15.27
Logp
4.14462
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893330-66-0 | 6-methyl-N-phenyl-1,2,3,4-tetrahydroquinoline-1-carbothioamide | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂S
Molecular Weight: 282.40
Synonyms: 6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC=C3
Tpsa: 15.27
Logp: 4.14462
H Acceptors: 1
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:
C₁₇H₁₈N₂S
Molecular Weight:
282.40
Synonyms:
6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide
SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC=C3
Tpsa:
15.27
Logp:
4.14462
H Acceptors:
1
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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: None
SMILES: CN(C)CC1=CC=CC=C1C2CCCCCN2
Tpsa: 15.27
Logp: 2.9529
H Acceptors: 2
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:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
None
SMILES:
CN(C)CC1=CC=CC=C1C2CCCCCN2
Tpsa:
15.27
Logp:
2.9529
H Acceptors:
2
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: C₈H₁₂BrN₃O
Molecular Weight: 246.10
Synonyms: 2-(3-Bromo-pyrazol-1-yl)-N-isopropyl-acetamide
SMILES: CC(C)NC(=O)CN1C=CC(=N1)Br
Tpsa: 46.92
Logp: 1.1702
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:
C₈H₁₂BrN₃O
Molecular Weight:
246.10
Synonyms:
2-(3-Bromo-pyrazol-1-yl)-N-isopropyl-acetamide
SMILES:
CC(C)NC(=O)CN1C=CC(=N1)Br
Tpsa:
46.92
Logp:
1.1702
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: C₆H₈BrN₃O
Molecular Weight: 218.05
Synonyms: 2-(3-Bromo-pyrazol-1-yl)-N-methyl-acetamide
SMILES: CNC(=O)CN1C=CC(=N1)Br
Tpsa: 46.92
Logp: 0.3916
H Acceptors: 3
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:
C₆H₈BrN₃O
Molecular Weight:
218.05
Synonyms:
2-(3-Bromo-pyrazol-1-yl)-N-methyl-acetamide
SMILES:
CNC(=O)CN1C=CC(=N1)Br
Tpsa:
46.92
Logp:
0.3916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2