CS-0088113
Pyrazolo[1,5-a]pyridine-3-carbothioamide
Manufacturer: ChemScene
CAS Number: 885275-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088113-250mg | In Stock | ₹ 8,470.44 |
| 500mg | CS-0088113-500mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0088113-1g | In Stock | ₹ 24,213.48 |
CS-0088113 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
96%
MDL No
MFCD06739038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃S
Molecular Weight
177.23
Synonyms
Pyrazolo[1,5-a]pyridine-3-carbothioic acid amide
SMILES
S=C(N)C1=C2C=CC=CN2N=C1
Tpsa
43.32
Logp
0.9685
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885275-44-5 | Pyrazolo[1,5-a]pyridine-3-carbothioamide | A2B Chem | ₹ 71,271.48 - ₹ 1,85,494.08 |
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: 96%
MDL No: MFCD06739038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: Pyrazolo[1,5-a]pyridine-3-carbothioic acid amide
SMILES: S=C(N)C1=C2C=CC=CN2N=C1
Tpsa: 43.32
Logp: 0.9685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06739038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carbothioic acid amide
SMILES:
S=C(N)C1=C2C=CC=CN2N=C1
Tpsa:
43.32
Logp:
0.9685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23724124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: N-Fmoc-DL-isovaline
SMILES: O=C(NC(C)(CC)C(O)=O)OCC1C2=C(C=CC=C2)C3=CC=CC=C31
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD23724124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
N-Fmoc-DL-isovaline
SMILES:
O=C(NC(C)(CC)C(O)=O)OCC1C2=C(C=CC=C2)C3=CC=CC=C31
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 8-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazine
SMILES: O=C1COC2=C(O)C=CC=C2N1
Tpsa: 58.56
Logp: 0.7231
H Acceptors: 3
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
8-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
O=C1COC2=C(O)C=CC=C2N1
Tpsa:
58.56
Logp:
0.7231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03424565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: 6-Fluoro-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1COC2=CC=C(F)C=C2N1
Tpsa: 38.33
Logp: 1.1566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03424565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
6-Fluoro-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1COC2=CC=C(F)C=C2N1
Tpsa:
38.33
Logp:
1.1566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0