CS-0268053
1h-Indole-5-carbothioamide
Manufacturer: ChemScene
CAS Number: 114948-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0268053-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0268053-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0268053-250mg | In Stock | ₹ 15,308.00 |
| 500mg | CS-0268053-500mg | In Stock | ₹ 28,925.00 |
| 1g | CS-0268053-1g | In Stock | ₹ 41,474.00 |
| 5g | CS-0268053-5g | In Stock | ₹ 1,19,972.00 |
| 10g | CS-0268053-10g | In Stock | ₹ 1,78,089.00 |
CS-0268053 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂S
Molecular Weight
176.24
Synonyms
1H-INDOLE-5-CARBOTHIOIC ACID AMIDE
SMILES
C1=C(C=C2C=CNC2=C1)C(=S)N
Tpsa
41.81
Logp
1.8021
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114948-09-3 | 1H-Indole-5-carbothioamide | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 1H-INDOLE-5-CARBOTHIOIC ACID AMIDE
SMILES: C1=C(C=C2C=CNC2=C1)C(=S)N
Tpsa: 41.81
Logp: 1.8021
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
1H-INDOLE-5-CARBOTHIOIC ACID AMIDE
SMILES:
C1=C(C=C2C=CNC2=C1)C(=S)N
Tpsa:
41.81
Logp:
1.8021
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 5-PYRIDIN-4-YL-1H-INDOLE
SMILES: C1=C(C=C2C=CNC2=C1)C3=CC=NC=C3
Tpsa: 28.68
Logp: 3.2299
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
5-PYRIDIN-4-YL-1H-INDOLE
SMILES:
C1=C(C=C2C=CNC2=C1)C3=CC=NC=C3
Tpsa:
28.68
Logp:
3.2299
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (1,2,3,4-Tetrahydro-Isoquinolin-6-Yl)-Methanol(WX604274)
SMILES: C1=C(C=C2CCNCC2=C1)CO
Tpsa: 32.26
Logp: 0.8246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(1,2,3,4-Tetrahydro-Isoquinolin-6-Yl)-Methanol(WX604274)
SMILES:
C1=C(C=C2CCNCC2=C1)CO
Tpsa:
32.26
Logp:
0.8246
H Acceptors:
2
H Donors:
2
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: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 1-(2,3-Dihydrobenzofuran-5-yl)-2,2,2-trifluoroethanone
SMILES: C1=C(C=C2CCOC2=C1)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.3665
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
1-(2,3-Dihydrobenzofuran-5-yl)-2,2,2-trifluoroethanone
SMILES:
C1=C(C=C2CCOC2=C1)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.3665
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1