CS-0655309
Methyl 5-methyl-2-(3-piperidinyl)-4-thiazolecarboxylate
Manufacturer: ChemScene
CAS Number: 1548644-82-1
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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
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
None
SMILES
O=C(C1=C(C)SC(C2CNCCC2)=N1)OC
Tpsa
51.22
Logp
1.70512
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=C(C1=C(C)SC(C2CNCCC2)=N1)OC
Tpsa: 51.22
Logp: 1.70512
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:
None
SMILES:
O=C(C1=C(C)SC(C2CNCCC2)=N1)OC
Tpsa:
51.22
Logp:
1.70512
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: C₁₀H₁₁ClN₂O₂S₂
Molecular Weight: 290.79
Synonyms: None
SMILES: O=C(O)C(N)CSC1=NC2=CC=CC=C2S1.[H]Cl
Tpsa: 76.21
Logp: 2.2221
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁ClN₂O₂S₂
Molecular Weight:
290.79
Synonyms:
None
SMILES:
O=C(O)C(N)CSC1=NC2=CC=CC=C2S1.[H]Cl
Tpsa:
76.21
Logp:
2.2221
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₅F₃N₂O₂S
Molecular Weight: 308.32
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C(C2CNCCC2)S1)OCC
Tpsa: 51.22
Logp: 2.8056
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:
C₁₂H₁₅F₃N₂O₂S
Molecular Weight:
308.32
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C(C2CNCCC2)S1)OCC
Tpsa:
51.22
Logp:
2.8056
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: None
SMILES: O=C(N1CC(C2=NC(C)=C(C(O)=O)S2)CCC1)OC(C)(C)C
Tpsa: 79.73
Logp: 3.26422
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
O=C(N1CC(C2=NC(C)=C(C(O)=O)S2)CCC1)OC(C)(C)C
Tpsa:
79.73
Logp:
3.26422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2