CS-0282093
6-Methylquinoline-2-carbothioamide
Manufacturer: ChemScene
CAS Number: 938006-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282093-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0282093-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0282093-10g | In Stock | ₹ 2,68,059.48 |
CS-0282093 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂S
Molecular Weight
202.28
Synonyms
2-Quinolinecarbothioamide, 6-methyl
SMILES
CC1=CC2=CC=C(C(=S)N)N=C2C=C1
Tpsa
38.91
Logp
2.17742
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938006-80-5 | 6-METHYLQUINOLINE-2-CARBOTHIOAMIDE | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 2-Quinolinecarbothioamide, 6-methyl
SMILES: CC1=CC2=CC=C(C(=S)N)N=C2C=C1
Tpsa: 38.91
Logp: 2.17742
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
2-Quinolinecarbothioamide, 6-methyl
SMILES:
CC1=CC2=CC=C(C(=S)N)N=C2C=C1
Tpsa:
38.91
Logp:
2.17742
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₄FN
Molecular Weight: 239.29
Synonyms: None
SMILES: CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)F
Tpsa: 4.93
Logp: 4.13712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FN
Molecular Weight:
239.29
Synonyms:
None
SMILES:
CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)F
Tpsa:
4.93
Logp:
4.13712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: 1-Benzyl-2-methylindole
SMILES: CC1=CC2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa: 4.93
Logp: 3.99802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
1-Benzyl-2-methylindole
SMILES:
CC1=CC2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa:
4.93
Logp:
3.99802
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: None
SMILES: CC1=CC2=CN(CCC#N)N=C2N=C1
Tpsa: 54.5
Logp: 1.6534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC1=CC2=CN(CCC#N)N=C2N=C1
Tpsa:
54.5
Logp:
1.6534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2