CS-0342155
3-Amino-pyridine-2-carbothioic acid amide
Manufacturer: ChemScene
CAS Number: 42242-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342155-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0342155-5g | In Stock | ₹ 4,79,392.68 |
CS-0342155 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃S
Molecular Weight
153.20
Synonyms
3-Aminopyridine-2-carbothioamide
SMILES
NC(C1=C(N)C=CC=N1)=S
Tpsa
64.93
Logp
0.298
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-pyridine-2-carbothioic acid amide | 42242-12-6 | MFCD20704704 | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 42242-12-6 | 3-Aminopyridine-2-carbothioamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₆H₇N₃S
Molecular Weight: 153.20
Synonyms: 3-Aminopyridine-2-carbothioamide
SMILES: NC(C1=C(N)C=CC=N1)=S
Tpsa: 64.93
Logp: 0.298
H Acceptors: 3
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:
C₆H₇N₃S
Molecular Weight:
153.20
Synonyms:
3-Aminopyridine-2-carbothioamide
SMILES:
NC(C1=C(N)C=CC=N1)=S
Tpsa:
64.93
Logp:
0.298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: 8-Bromo-5-fluoro-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC2=C1C(Br)=CC=C2F
Tpsa: 29.1
Logp: 1.8741
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
8-Bromo-5-fluoro-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC2=C1C(Br)=CC=C2F
Tpsa:
29.1
Logp:
1.8741
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₃F₃N₂O₅S
Molecular Weight: 366.31
Synonyms: 1-Cbz-3-methylimidazolium Trifluoromethanesulfonate
SMILES: C[N+]1=CN(C=C1)C(=O)OCC2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
Tpsa: 92.31
Logp: 1.5489
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₃F₃N₂O₅S
Molecular Weight:
366.31
Synonyms:
1-Cbz-3-methylimidazolium Trifluoromethanesulfonate
SMILES:
C[N+]1=CN(C=C1)C(=O)OCC2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
Tpsa:
92.31
Logp:
1.5489
H Acceptors:
6
H Donors:
0
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: C₈H₈BrClN₂
Molecular Weight: 247.52
Synonyms: None
SMILES: C1=CC2=C(C(=C1)N)NC=C2Br.Cl
Tpsa: 41.81
Logp: 2.9344
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClN₂
Molecular Weight:
247.52
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)N)NC=C2Br.Cl
Tpsa:
41.81
Logp:
2.9344
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0