CS-0363261
Ethyl 1-((2-chlorothiazol-5-yl)methyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 453557-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363261-5g | In Stock | ₹ 84,105.48 |
CS-0363261 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O₂S
Molecular Weight
288.79
Synonyms
Ethyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate
SMILES
CCOC(=O)C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa
42.43
Logp
2.5716
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453557-58-9 | ethyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidine-4-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂S
Molecular Weight: 288.79
Synonyms: Ethyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa: 42.43
Logp: 2.5716
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₇ClN₂O₂S
Molecular Weight:
288.79
Synonyms:
Ethyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa:
42.43
Logp:
2.5716
H Acceptors:
5
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 1-[(3,5-dimethylisoxazol-4-yl)methyl]piperidine-3-carboxylic acid
SMILES: CC1=NOC(=C1CN2CCCC(C2)C(=O)O)C
Tpsa: 66.57
Logp: 1.58804
H Acceptors: 4
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
1-[(3,5-dimethylisoxazol-4-yl)methyl]piperidine-3-carboxylic acid
SMILES:
CC1=NOC(=C1CN2CCCC(C2)C(=O)O)C
Tpsa:
66.57
Logp:
1.58804
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₉F₃N₂O₂S
Molecular Weight: 360.39
Synonyms: 1-{[4-(tert-butyl)phenyl]sulfonyl}-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
SMILES: FC(C1=NCCN(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)C=C1)(F)F
Tpsa: 49.74
Logp: 3.5054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₃N₂O₂S
Molecular Weight:
360.39
Synonyms:
1-{[4-(tert-butyl)phenyl]sulfonyl}-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
SMILES:
FC(C1=NCCN(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)C=C1)(F)F
Tpsa:
49.74
Logp:
3.5054
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: C₁₆H₁₇IN₂O₂S
Molecular Weight: 428.29
Synonyms: None
SMILES: O=S(N1CCN(C2=CC=CC=C2)CC1)(C3=CC=C(I)C=C3)=O
Tpsa: 40.62
Logp: 2.8021
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₇IN₂O₂S
Molecular Weight:
428.29
Synonyms:
None
SMILES:
O=S(N1CCN(C2=CC=CC=C2)CC1)(C3=CC=C(I)C=C3)=O
Tpsa:
40.62
Logp:
2.8021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3