CS-0168119
Ethyl 2-((1S,3S)-3-(((S)-tert-butylsulfinyl)amino)-1-hydroxy-4-methylpentyl)thiazole-4-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
C₁₆H₂₈N₂O₄S₂
Molecular Weight
376.53
Synonyms
None
SMILES
CC([C@@H](N[S@](C(C)(C)C)=O)C[C@H](O)C1=NC(C(OCC)=O)=CS1)C
Tpsa
88.52
Logp
2.8197
H Acceptors
6
H Donors
2
Rotatable Bonds
8
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: C₁₆H₂₈N₂O₄S₂
Molecular Weight: 376.53
Synonyms: None
SMILES: CC([C@@H](N[S@](C(C)(C)C)=O)C[C@H](O)C1=NC(C(OCC)=O)=CS1)C
Tpsa: 88.52
Logp: 2.8197
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄S₂
Molecular Weight:
376.53
Synonyms:
None
SMILES:
CC([C@@H](N[S@](C(C)(C)C)=O)C[C@H](O)C1=NC(C(OCC)=O)=CS1)C
Tpsa:
88.52
Logp:
2.8197
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BO₄
Molecular Weight: 256.06
Synonyms: None
SMILES: OB(C1=CC=C(C=O)C(OCC2=CC=CC=C2)=C1)O
Tpsa: 66.76
Logp: 0.7579
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BO₄
Molecular Weight:
256.06
Synonyms:
None
SMILES:
OB(C1=CC=C(C=O)C(OCC2=CC=CC=C2)=C1)O
Tpsa:
66.76
Logp:
0.7579
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01218890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O
Molecular Weight: 86.13
Synonyms: Cyclobutanol, 1-methyl-
SMILES: OC1(C)CCC1
Tpsa: 20.23
Logp: 0.9213
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01218890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O
Molecular Weight:
86.13
Synonyms:
Cyclobutanol, 1-methyl-
SMILES:
OC1(C)CCC1
Tpsa:
20.23
Logp:
0.9213
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: O=C1NC(C2CC2)=NC3=C1C=CC(Br)=C3
Tpsa: 45.75
Logp: 2.563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=C1NC(C2CC2)=NC3=C1C=CC(Br)=C3
Tpsa:
45.75
Logp:
2.563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1