CS-0341824
Quinoline-5-carbothioamide
Manufacturer: ChemScene
CAS Number: 855763-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341824-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0341824-5g | In Stock | ₹ 2,49,467.00 |
CS-0341824 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
97%
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
QUINOLINE-5-CARBOTHIOIC ACID AMIDE
SMILES
NC(C1=C2C=CC=NC2=CC=C1)=S
Tpsa
38.91
Logp
1.869
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Quinoline-5-carbothioic acid amide / 50mg / 508863321 / 80R0067 / 97.000 / 855763-66-5 / MFCD06738974 / 188.250 / C10H8N2S | eMolecules | ₹ 17,161.87 | |
 | 855763-66-5 | Quinoline-5-carbothioamide | A2B Chem | ₹ 58,028.00 - ₹ 1,69,278.00 |
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: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: QUINOLINE-5-CARBOTHIOIC ACID AMIDE
SMILES: NC(C1=C2C=CC=NC2=CC=C1)=S
Tpsa: 38.91
Logp: 1.869
H Acceptors: 2
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
QUINOLINE-5-CARBOTHIOIC ACID AMIDE
SMILES:
NC(C1=C2C=CC=NC2=CC=C1)=S
Tpsa:
38.91
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4-Phenylpiperidine-4-carbonitrile
SMILES: C1=CC=C(C=C1)C2(CCNCC2)C#N
Tpsa: 35.82
Logp: 1.83138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4-Phenylpiperidine-4-carbonitrile
SMILES:
C1=CC=C(C=C1)C2(CCNCC2)C#N
Tpsa:
35.82
Logp:
1.83138
H Acceptors:
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=CN1)OCC
Tpsa: 42.09
Logp: 2.3446
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=CN1)OCC
Tpsa:
42.09
Logp:
2.3446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: 4-Thiazolemethanamine,2-(4-bromophenyl)-
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=CS2)CN
Tpsa: 38.91
Logp: 3.0313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
4-Thiazolemethanamine,2-(4-bromophenyl)-
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CS2)CN
Tpsa:
38.91
Logp:
3.0313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2