CS-0290569
Methyl 2-(piperidin-4-yl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1492244-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0290569-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0290569-250mg | In Stock | ₹ 34,224.00 |
| 500mg | CS-0290569-500mg | In Stock | ₹ 52,619.40 |
| 1g | CS-0290569-1g | In Stock | ₹ 68,448.00 |
| 2.5g | CS-0290569-2.5g | In Stock | ₹ 1,36,896.00 |
| 5g | CS-0290569-5g | In Stock | ₹ 2,09,622.00 |
| 10g | CS-0290569-10g | In Stock | ₹ 3,25,726.92 |
CS-0290569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
None
SMILES
O=C(C1=CSC(C2CCNCC2)=N1)OC
Tpsa
51.22
Logp
1.3967
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(piperidin-4-yl)thiazole-4-carboxylate / 100mg / 714214185 / CS-0290569 / 0.000 / 1492244-69-5 / MFCD21294740 / 226.290 / C10H14N2O2S | eMolecules | ₹ 30,226.64 | |
 | 1492244-69-5 | METHYL 2-(PIPERIDIN-4-YL)THIAZOLE-4-CARBOXYLATE | A2B Chem | ₹ 14,374.08 - ₹ 23,956.80 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(C1=CSC(C2CCNCC2)=N1)OC
Tpsa: 51.22
Logp: 1.3967
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(C1=CSC(C2CCNCC2)=N1)OC
Tpsa:
51.22
Logp:
1.3967
H Acceptors:
5
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 4-Thiazolecarboxylic acid, 2-(3-piperidinyl)-, ethyl ester
SMILES: O=C(C1=CSC(C2CNCCC2)=N1)OCC
Tpsa: 51.22
Logp: 1.7868
H Acceptors: 5
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
4-Thiazolecarboxylic acid, 2-(3-piperidinyl)-, ethyl ester
SMILES:
O=C(C1=CSC(C2CNCCC2)=N1)OCC
Tpsa:
51.22
Logp:
1.7868
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: C₈H₁₀N₂O₂S₂
Molecular Weight: 230.31
Synonyms: 4-Thiazolecarboxylic acid, 2-(2-amino-2-thioxoethyl)-, ethyl ester
SMILES: O=C(C1=CSC(CC(N)=S)=N1)OCC
Tpsa: 65.21
Logp: 1.1484
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S₂
Molecular Weight:
230.31
Synonyms:
4-Thiazolecarboxylic acid, 2-(2-amino-2-thioxoethyl)-, ethyl ester
SMILES:
O=C(C1=CSC(CC(N)=S)=N1)OCC
Tpsa:
65.21
Logp:
1.1484
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: O=C(C1=CSC(CCN)=N1)OC(C)(C)C
Tpsa: 65.21
Logp: 1.5996
H Acceptors: 5
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
O=C(C1=CSC(CCN)=N1)OC(C)(C)C
Tpsa:
65.21
Logp:
1.5996
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3