CS-0448896
Thieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1824270-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448896-5g | In Stock | ₹ 1,21,307.00 |
CS-0448896 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,307.00
GST (18%): ₹ 21,835.26
Total Price: ₹ 1,43,142.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂OS
Molecular Weight
178.21
Synonyms
None
SMILES
C1=CC2=C(N=C1)SC(=C2)C(=O)N
Tpsa
55.98
Logp
1.3952
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824270-94-1 | Thieno[2,3-b]pyridine-2-carboxamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: None
SMILES: C1=CC2=C(N=C1)SC(=C2)C(=O)N
Tpsa: 55.98
Logp: 1.3952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)SC(=C2)C(=O)N
Tpsa:
55.98
Logp:
1.3952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 3-(Trifluoromethyl)-5-quinolinamine
SMILES: C1=CC(=C2C=C(C=NC2=C1)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
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:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
3-(Trifluoromethyl)-5-quinolinamine
SMILES:
C1=CC(=C2C=C(C=NC2=C1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00474549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂
Molecular Weight: 197.06
Synonyms: 1,5-dichloro-naphthalen
SMILES: C1=CC2=C(C=CC=C2Cl)C(=C1)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00474549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂
Molecular Weight:
197.06
Synonyms:
1,5-dichloro-naphthalen
SMILES:
C1=CC2=C(C=CC=C2Cl)C(=C1)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂OSi
Molecular Weight: 174.36
Synonyms: TRIISOPROPYLSILANOL 98
SMILES: CC(C)[Si](C(C)C)(C(C)C)O
Tpsa: 20.23
Logp: 3.1542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂OSi
Molecular Weight:
174.36
Synonyms:
TRIISOPROPYLSILANOL 98
SMILES:
CC(C)[Si](C(C)C)(C(C)C)O
Tpsa:
20.23
Logp:
3.1542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3