CS-0459083
Quinoline-6-carbothioamide
Manufacturer: ChemScene
CAS Number: 855763-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459083-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0459083-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0459083-10g | In Stock | ₹ 2,57,621.16 |
CS-0459083 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂S
Molecular Weight
188.25
Synonyms
None
SMILES
S=C(C1=CC=C2N=CC=CC2=C1)N
Tpsa
38.91
Logp
1.869
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: None
SMILES: S=C(C1=CC=C2N=CC=CC2=C1)N
Tpsa: 38.91
Logp: 1.869
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
None
SMILES:
S=C(C1=CC=C2N=CC=CC2=C1)N
Tpsa:
38.91
Logp:
1.869
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: C₆H₅BrINO
Molecular Weight: 313.92
Synonyms: None
SMILES: OC1=C(I)C=C(Br)C=C1N
Tpsa: 46.25
Logp: 2.3415
H Acceptors: 2
H Donors: 2
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:
C₆H₅BrINO
Molecular Weight:
313.92
Synonyms:
None
SMILES:
OC1=C(I)C=C(Br)C=C1N
Tpsa:
46.25
Logp:
2.3415
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 2-Tert-butylsulfanyl-1-phenylethanone
SMILES: O=C(C1=CC=CC=C1)CSC(C)(C)C
Tpsa: 17.07
Logp: 3.401
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
2-Tert-butylsulfanyl-1-phenylethanone
SMILES:
O=C(C1=CC=CC=C1)CSC(C)(C)C
Tpsa:
17.07
Logp:
3.401
H Acceptors:
2
H Donors:
0
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: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: N-(6-Bromo-1-nitro-2-naphthyl)acetamide
SMILES: CC(NC1=CC=C2C=C(Br)C=CC2=C1[N+]([O-])=O)=O
Tpsa: 72.24
Logp: 3.4689
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:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
N-(6-Bromo-1-nitro-2-naphthyl)acetamide
SMILES:
CC(NC1=CC=C2C=C(Br)C=CC2=C1[N+]([O-])=O)=O
Tpsa:
72.24
Logp:
3.4689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2