CS-0446949
2-(2,4-Dichlorophenyl)thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 150162-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0446949-10g | In Stock | ₹ 1,40,086.00 |
CS-0446949 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,40,086.00
GST (18%): ₹ 25,215.48
Total Price: ₹ 1,65,301.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₂NOS
Molecular Weight
258.12
Synonyms
4-Thiazolecarboxaldehyde,2-(2,4-dichlorophenyl)
SMILES
C1=CC(=C(C=C1Cl)Cl)C2=NC(=CS2)C=O
Tpsa
29.96
Logp
3.9294
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: C₁₀H₅Cl₂NOS
Molecular Weight: 258.12
Synonyms: 4-Thiazolecarboxaldehyde,2-(2,4-dichlorophenyl)
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.9294
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:
C₁₀H₅Cl₂NOS
Molecular Weight:
258.12
Synonyms:
4-Thiazolecarboxaldehyde,2-(2,4-dichlorophenyl)
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.9294
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 2-Oxo-6-phenyl-1,2-dihydro-pyridine-3-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=NC(=C(C=C2)C=O)O
Tpsa: 50.19
Logp: 2.2667
H Acceptors: 3
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
2-Oxo-6-phenyl-1,2-dihydro-pyridine-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C=C2)C=O)O
Tpsa:
50.19
Logp:
2.2667
H Acceptors:
3
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 5-Aza-spiro[2.5]octane-1-carboxylic acid
SMILES: C1CC2(CC2C(=O)O)CNC1
Tpsa: 49.33
Logp: 0.4607
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
5-Aza-spiro[2.5]octane-1-carboxylic acid
SMILES:
C1CC2(CC2C(=O)O)CNC1
Tpsa:
49.33
Logp:
0.4607
H Acceptors:
2
H Donors:
2
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-propionic acid
SMILES: C1CCN2C(=NN=C2CCC(=O)O)C1
Tpsa: 68.01
Logp: 0.6316
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-propionic acid
SMILES:
C1CCN2C(=NN=C2CCC(=O)O)C1
Tpsa:
68.01
Logp:
0.6316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3