CS-0323469
2-((2-Chlorophenyl)thio)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 338982-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323469-1g | In Stock | ₹ 29,946.00 |
CS-0323469 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNOS
Molecular Weight
249.72
Synonyms
2-[(2-Chlorophenyl)Sulfanyl]Nicotinaldehyde
SMILES
C1=CC=C(C(=C1)Cl)SC2=C(C=CC=N2)C=O
Tpsa
29.96
Logp
3.6987
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338982-32-4 | 2-((2-Chlorophenyl)thio)nicotinaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 29,175.96 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNOS
Molecular Weight: 249.72
Synonyms: 2-[(2-Chlorophenyl)Sulfanyl]Nicotinaldehyde
SMILES: C1=CC=C(C(=C1)Cl)SC2=C(C=CC=N2)C=O
Tpsa: 29.96
Logp: 3.6987
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNOS
Molecular Weight:
249.72
Synonyms:
2-[(2-Chlorophenyl)Sulfanyl]Nicotinaldehyde
SMILES:
C1=CC=C(C(=C1)Cl)SC2=C(C=CC=N2)C=O
Tpsa:
29.96
Logp:
3.6987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NOS
Molecular Weight: 215.27
Synonyms: 2-(Phenylsulfanyl)Nicotinaldehyde
SMILES: C1=CC=C(C=C1)SC2=C(C=CC=N2)C=O
Tpsa: 29.96
Logp: 3.0453
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NOS
Molecular Weight:
215.27
Synonyms:
2-(Phenylsulfanyl)Nicotinaldehyde
SMILES:
C1=CC=C(C=C1)SC2=C(C=CC=N2)C=O
Tpsa:
29.96
Logp:
3.0453
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNOS
Molecular Weight: 249.72
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]nicotinaldehyde
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C=O
Tpsa: 29.96
Logp: 3.6987
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNOS
Molecular Weight:
249.72
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]nicotinaldehyde
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C=O
Tpsa:
29.96
Logp:
3.6987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₂S₂
Molecular Weight: 306.28
Synonyms: 5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)SC2=C(C(=O)O)N=NS2)C(F)(F)F
Tpsa: 63.08
Logp: 3.4063
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃N₂O₂S₂
Molecular Weight:
306.28
Synonyms:
5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)SC2=C(C(=O)O)N=NS2)C(F)(F)F
Tpsa:
63.08
Logp:
3.4063
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3