CS-0268955
2-(Thiophen-3-yl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 885950-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0268955-100mg | In Stock | ₹ 17,710.92 |
| 250mg | CS-0268955-250mg | In Stock | ₹ 35,079.60 |
CS-0268955 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,710.92
GST (18%): ₹ 3,187.966
Total Price: ₹ 20,898.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NOS
Molecular Weight
189.23
Synonyms
2-(3-Thienyl)-3-pyridinecarboxaldehyde
SMILES
C1=CC(=C(C2=CSC=C2)N=C1)C=O
Tpsa
29.96
Logp
2.6226
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(thiophen-3-yl)pyridine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 18,309.84 - ₹ 41,325.48 | |
 | 885950-13-0 | 2-(Thiophen-3-yl)nicotinaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 2-(3-Thienyl)-3-pyridinecarboxaldehyde
SMILES: C1=CC(=C(C2=CSC=C2)N=C1)C=O
Tpsa: 29.96
Logp: 2.6226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
2-(3-Thienyl)-3-pyridinecarboxaldehyde
SMILES:
C1=CC(=C(C2=CSC=C2)N=C1)C=O
Tpsa:
29.96
Logp:
2.6226
H Acceptors:
3
H Donors:
0
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: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 2-(3-Thienyl)pyridin-3-amine
SMILES: C1=CC(=C(C2=CSC=C2)N=C1)N
Tpsa: 38.91
Logp: 2.3923
H Acceptors: 3
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:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
2-(3-Thienyl)pyridin-3-amine
SMILES:
C1=CC(=C(C2=CSC=C2)N=C1)N
Tpsa:
38.91
Logp:
2.3923
H Acceptors:
3
H Donors:
1
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: C₈H₈Cl₂N₂
Molecular Weight: 203.07
Synonyms: 2-(2,6-DICHLORO-PHENYL)-ACETAMIDINE
SMILES: C1=CC(=C(CC(=N)N)C(=C1)Cl)Cl
Tpsa: 49.87
Logp: 2.47187
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂
Molecular Weight:
203.07
Synonyms:
2-(2,6-DICHLORO-PHENYL)-ACETAMIDINE
SMILES:
C1=CC(=C(CC(=N)N)C(=C1)Cl)Cl
Tpsa:
49.87
Logp:
2.47187
H Acceptors:
1
H Donors:
2
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: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 2-Chloro-6-(Trifluoromethyl)Phenylacetic Acid
SMILES: C1=CC(=C(CC(=O)O)C(=C1)Cl)C(F)(F)F
Tpsa: 37.3
Logp: 2.9859
H Acceptors: 1
H Donors: 1
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:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
2-Chloro-6-(Trifluoromethyl)Phenylacetic Acid
SMILES:
C1=CC(=C(CC(=O)O)C(=C1)Cl)C(F)(F)F
Tpsa:
37.3
Logp:
2.9859
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2