CS-0451433
5-(Thiophen-2-yl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 342601-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451433-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0451433-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0451433-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0451433-10g | In Stock | ₹ 3,62,859.96 |
CS-0451433 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
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
5-(THIOPHEN-2-YL)PYRIDINE-3-CARBALDEHYDE
SMILES
C1=CSC(=C1)C2=CN=CC(=C2)C=O
Tpsa
29.96
Logp
2.6226
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 5-(THIOPHEN-2-YL)PYRIDINE-3-CARBALDEHYDE
SMILES: C1=CSC(=C1)C2=CN=CC(=C2)C=O
Tpsa: 29.96
Logp: 2.6226
H Acceptors: 3
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:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
5-(THIOPHEN-2-YL)PYRIDINE-3-CARBALDEHYDE
SMILES:
C1=CSC(=C1)C2=CN=CC(=C2)C=O
Tpsa:
29.96
Logp:
2.6226
H Acceptors:
3
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: C₁₂H₁₄
Molecular Weight: 158.24
Synonyms: 6-Phenyl-2-hexyne
SMILES: CC#CCCCC1=CC=CC=C1
Tpsa: 0
Logp: 3.0326
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄
Molecular Weight:
158.24
Synonyms:
6-Phenyl-2-hexyne
SMILES:
CC#CCCCC1=CC=CC=C1
Tpsa:
0
Logp:
3.0326
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: Benzenepropanenitrile, alpha-fluoro-beta-oxo- (9CI)
SMILES: C1=CC=C(C=C1)C(=O)C(C#N)F
Tpsa: 40.86
Logp: 1.73098
H Acceptors: 2
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:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
Benzenepropanenitrile, alpha-fluoro-beta-oxo- (9CI)
SMILES:
C1=CC=C(C=C1)C(=O)C(C#N)F
Tpsa:
40.86
Logp:
1.73098
H Acceptors:
2
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: C₁₂H₁₂F₄O
Molecular Weight: 248.22
Synonyms: 4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene
SMILES: C=CC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa: 9.23
Logp: 4.0633
H Acceptors: 1
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:
C₁₂H₁₂F₄O
Molecular Weight:
248.22
Synonyms:
4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene
SMILES:
C=CC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa:
9.23
Logp:
4.0633
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2