CS-0243537
Ethyl 4-methyl-2-(piperidin-4-yl)-1,3-thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1211534-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243537-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0243537-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0243537-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0243537-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0243537-1g | In Stock | ₹ 1,10,093.00 |
| 5g | CS-0243537-5g | In Stock | ₹ 3,19,154.00 |
CS-0243537 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
Ethyl 4-methyl-2-(piperidin-4-yl)thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(C)N=C(C2CCNCC2)S1
Tpsa
51.22
Logp
2.09522
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211534-10-9 | ethyl 4-methyl-2-(piperidin-4-yl)-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: Ethyl 4-methyl-2-(piperidin-4-yl)thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C2CCNCC2)S1
Tpsa: 51.22
Logp: 2.09522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
Ethyl 4-methyl-2-(piperidin-4-yl)thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C2CCNCC2)S1
Tpsa:
51.22
Logp:
2.09522
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: C1CC1CN2C3=C(C=C2C(=O)O)SC=C3
Tpsa: 42.23
Logp: 2.811
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
C1CC1CN2C3=C(C=C2C(=O)O)SC=C3
Tpsa:
42.23
Logp:
2.811
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: 2-Methyl-2-propanyl 4-(4-amino-2-pyridinyl)-1-piperazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)N
Tpsa: 71.69
Logp: 1.7209
H Acceptors: 5
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:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
2-Methyl-2-propanyl 4-(4-amino-2-pyridinyl)-1-piperazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)N
Tpsa:
71.69
Logp:
1.7209
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FO₃S
Molecular Weight: 302.32
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 4-fluoro-3-(phenoxymethyl)
SMILES: O=C(C1=C(COC2=CC=CC=C2)C3=C(F)C=CC=C3S1)O
Tpsa: 46.53
Logp: 4.3176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FO₃S
Molecular Weight:
302.32
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-fluoro-3-(phenoxymethyl)
SMILES:
O=C(C1=C(COC2=CC=CC=C2)C3=C(F)C=CC=C3S1)O
Tpsa:
46.53
Logp:
4.3176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4