CS-0560238
N-ethyl-2-(quinoline-6-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 184706-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560238-1g | In Stock | ₹ 1,22,731.00 |
CS-0560238 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄OS
Molecular Weight
274.34
Synonyms
None
SMILES
CCNC(=S)NNC(=O)C1=CC2=C(C=C1)N=CC=C2
Tpsa
66.05
Logp
1.3636
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184706-09-0 | N-[(ethylcarbamothioyl)amino]quinoline-6-carboxamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₃H₁₄N₄OS
Molecular Weight: 274.34
Synonyms: None
SMILES: CCNC(=S)NNC(=O)C1=CC2=C(C=C1)N=CC=C2
Tpsa: 66.05
Logp: 1.3636
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₄N₄OS
Molecular Weight:
274.34
Synonyms:
None
SMILES:
CCNC(=S)NNC(=O)C1=CC2=C(C=C1)N=CC=C2
Tpsa:
66.05
Logp:
1.3636
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: 2-(p-(Dimethylamino)phenyl)-N-(alpha-methylphenethyl)acetamide
SMILES: CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N(C)C
Tpsa: 32.34
Logp: 3.0425
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
2-(p-(Dimethylamino)phenyl)-N-(alpha-methylphenethyl)acetamide
SMILES:
CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N(C)C
Tpsa:
32.34
Logp:
3.0425
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₅O
Molecular Weight: 251.24
Synonyms: 7-amino-5-oxo-2-phenyl-5H,8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
SMILES: C1C(=C(C(=O)N2C1=NC(=N2)C3=CC=CC=C3)C#N)N
Tpsa: 97.59
Logp: 0.87778
H Acceptors: 6
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:
C₁₃H₉N₅O
Molecular Weight:
251.24
Synonyms:
7-amino-5-oxo-2-phenyl-5H,8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
SMILES:
C1C(=C(C(=O)N2C1=NC(=N2)C3=CC=CC=C3)C#N)N
Tpsa:
97.59
Logp:
0.87778
H Acceptors:
6
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: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: 2,7-dimethoxy-10~{H}-acridine-9-thione
SMILES: COC1=CC2=C(C=C1)NC3=C(C2=S)C=C(C=C3)OC
Tpsa: 34.25
Logp: 4.06779
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:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
2,7-dimethoxy-10~{H}-acridine-9-thione
SMILES:
COC1=CC2=C(C=C1)NC3=C(C2=S)C=C(C=C3)OC
Tpsa:
34.25
Logp:
4.06779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2