CS-0460106
Ethyl 2-(3,6-dihydro-2H-pyran-4-yl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: None
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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
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
None
SMILES
O=C(C1=CN=C(C2=CCOCC2)S1)OCC
Tpsa
48.42
Logp
2.1235
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
...
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(C1=CN=C(C2=CCOCC2)S1)OCC
Tpsa: 48.42
Logp: 2.1235
H Acceptors: 5
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(C1=CN=C(C2=CCOCC2)S1)OCC
Tpsa:
48.42
Logp:
2.1235
H Acceptors:
5
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: None
SMILES: O=C1[C@H](C)NC[C@@]2([H])N1[C@](CCCC3)([H])[C@]3([H])C2
Tpsa: 32.34
Logp: 1.1378
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
None
SMILES:
O=C1[C@H](C)NC[C@@]2([H])N1[C@](CCCC3)([H])[C@]3([H])C2
Tpsa:
32.34
Logp:
1.1378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₈N₄O₄
Molecular Weight: 528.73
Synonyms: Perindoprilat-dcc acylguanidine
SMILES: O=C([C@H]1N(C([C@@H](N(/C(N2C3CCCCC3)=N/C4CCCCC4)C(CCC)C2=O)C)=O)[C@@]5([H])CCCC[C@@]5([H])C1)O
Tpsa: 93.52
Logp: 4.9535
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₈N₄O₄
Molecular Weight:
528.73
Synonyms:
Perindoprilat-dcc acylguanidine
SMILES:
O=C([C@H]1N(C([C@@H](N(/C(N2C3CCCCC3)=N/C4CCCCC4)C(CCC)C2=O)C)=O)[C@@]5([H])CCCC[C@@]5([H])C1)O
Tpsa:
93.52
Logp:
4.9535
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: None
SMILES: CN([C@@H](CC)C(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa: 29.54
Logp: 3.2387
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
None
SMILES:
CN([C@@H](CC)C(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa:
29.54
Logp:
3.2387
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5