CS-0363579
Methyl 1-(4-chloro-5-formylthiazol-2-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 914348-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0363579-25g | In Stock | ₹ 1,28,168.88 |
CS-0363579 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,28,168.88
GST (18%): ₹ 23,070.398
Total Price: ₹ 1,51,239.278
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₃S
Molecular Weight
288.75
Synonyms
4-Chloro-2-(4-carbomethoxyl-1-piperidinyl)-5-thiazolecarboxaldehyde
SMILES
COC(=O)C1CCN(CC1)C2=NC(=C(C=O)S2)Cl
Tpsa
59.5
Logp
1.9984
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914348-64-4 | 4-Chloro-2-(4-carbomethoxyl-1-piperidinyl)-5-thiazolecarboxaldehyde | A2B Chem | ₹ 35,764.08 - ₹ 65,966.76 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₃S
Molecular Weight: 288.75
Synonyms: 4-Chloro-2-(4-carbomethoxyl-1-piperidinyl)-5-thiazolecarboxaldehyde
SMILES: COC(=O)C1CCN(CC1)C2=NC(=C(C=O)S2)Cl
Tpsa: 59.5
Logp: 1.9984
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₃S
Molecular Weight:
288.75
Synonyms:
4-Chloro-2-(4-carbomethoxyl-1-piperidinyl)-5-thiazolecarboxaldehyde
SMILES:
COC(=O)C1CCN(CC1)C2=NC(=C(C=O)S2)Cl
Tpsa:
59.5
Logp:
1.9984
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂OS
Molecular Weight: 292.78
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C=C1)CSC2=NC(C)=CC(C)=N2
Tpsa: 42.85
Logp: 3.72184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂OS
Molecular Weight:
292.78
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C=C1)CSC2=NC(C)=CC(C)=N2
Tpsa:
42.85
Logp:
3.72184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: 1-(4-chlorophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone
SMILES: CN1C(=CN=C1SCC(=O)C2=CC=C(C=C2)Cl)CO
Tpsa: 55.12
Logp: 2.5408
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
1-(4-chlorophenyl)-2-{[5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}-1-ethanone
SMILES:
CN1C(=CN=C1SCC(=O)C2=CC=C(C=C2)Cl)CO
Tpsa:
55.12
Logp:
2.5408
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 1-(4-Chlorophenyl)-2-phenoxyethanone
SMILES: O=C(C1=CC=C(Cl)C=C1)COC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.6017
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
1-(4-Chlorophenyl)-2-phenoxyethanone
SMILES:
O=C(C1=CC=C(Cl)C=C1)COC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.6017
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4