CS-0009296
Methanesulfonic acid, 1,1,1-trifluoro-, 2-[(1S)-1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenylethyl]-5-thiazolyl ester
Manufacturer: ChemScene
CAS Number: 1355078-29-3
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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
C₁₇H₁₉F₃N₂O₅S₂
Molecular Weight
452.47
Synonyms
MNLWPUFLEKLETN-LBPRGKRZSA-N
SMILES
O=S(C(F)(F)F)(OC1=CN=C([C@@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)S1)=O
Tpsa
94.59
Logp
4.18
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355078-29-3 | Methanesulfonic acid, 1,1,1-trifluoro-, 2-[(1S)-1-[[(1,1-diMethylethoxy)carbonyl]aMino]-2-phenylethyl]-5-thiazolyl ester | A2B Chem | -- |
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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: C₁₇H₁₉F₃N₂O₅S₂
Molecular Weight: 452.47
Synonyms: MNLWPUFLEKLETN-LBPRGKRZSA-N
SMILES: O=S(C(F)(F)F)(OC1=CN=C([C@@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)S1)=O
Tpsa: 94.59
Logp: 4.18
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₃N₂O₅S₂
Molecular Weight:
452.47
Synonyms:
MNLWPUFLEKLETN-LBPRGKRZSA-N
SMILES:
O=S(C(F)(F)F)(OC1=CN=C([C@@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)S1)=O
Tpsa:
94.59
Logp:
4.18
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅N₃O₄S
Molecular Weight: 473.63
Synonyms: tert-butyl (S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((S)-2-phenyl-1-(thiazol-2-yl)ethyl)amino)propyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C2=NC=CS2)CC3=CC=CC=C3)=O)OC)OC(C)(C)C
Tpsa: 80.76
Logp: 4.5937
H Acceptors: 6
H Donors: 1
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:
C₂₅H₃₅N₃O₄S
Molecular Weight:
473.63
Synonyms:
tert-butyl (S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((S)-2-phenyl-1-(thiazol-2-yl)ethyl)amino)propyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C2=NC=CS2)CC3=CC=CC=C3)=O)OC)OC(C)(C)C
Tpsa:
80.76
Logp:
4.5937
H Acceptors:
6
H Donors:
1
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: C₂₀H₂₇N₃O₂S
Molecular Weight: 373.51
Synonyms: None
SMILES: O=C(N[C@H](C1=NC=CS1)CC2=CC=CC=C2)[C@H](C)[C@@H](OC)[C@H]3NCCC3
Tpsa: 63.25
Logp: 2.9462
H Acceptors: 5
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:
C₂₀H₂₇N₃O₂S
Molecular Weight:
373.51
Synonyms:
None
SMILES:
O=C(N[C@H](C1=NC=CS1)CC2=CC=CC=C2)[C@H](C)[C@@H](OC)[C@H]3NCCC3
Tpsa:
63.25
Logp:
2.9462
H Acceptors:
5
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: C₅₆H₇₆N₆O₈S
Molecular Weight: 993.30
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C2=NC=CS2)CC3=CC=CC=C3)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)C)=O)=O)C
Tpsa: 159.71
Logp: 8.5097
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₇₆N₆O₈S
Molecular Weight:
993.30
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C2=NC=CS2)CC3=CC=CC=C3)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)C)=O)=O)C
Tpsa:
159.71
Logp:
8.5097
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
23