CS-M2940
(2R,3S)-N1-(benzyloxy)-N4-((S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-2-hydroxy-3-isobutylsuccinamide
Manufacturer: ChemScene
CAS Number: None
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₅N₃O₅
Molecular Weight
421.53
Synonyms
None
SMILES
[H][C@@](C(N[C@@H](C(C)(C)C)C(NC)=O)=O)([C@](O)([H])C(NOCC1=CC=CC=C1)=O)CC(C)C
Tpsa
116.76
Logp
1.5345
H Acceptors
5
H Donors
4
Rotatable Bonds
10
Other Options
...
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₅N₃O₅
Molecular Weight: 421.53
Synonyms: None
SMILES: [H][C@@](C(N[C@@H](C(C)(C)C)C(NC)=O)=O)([C@](O)([H])C(NOCC1=CC=CC=C1)=O)CC(C)C
Tpsa: 116.76
Logp: 1.5345
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅N₃O₅
Molecular Weight:
421.53
Synonyms:
None
SMILES:
[H][C@@](C(N[C@@H](C(C)(C)C)C(NC)=O)=O)([C@](O)([H])C(NOCC1=CC=CC=C1)=O)CC(C)C
Tpsa:
116.76
Logp:
1.5345
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD06203698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClO₂S
Molecular Weight: 176.62
Synonyms: Methyl 5-chloro-2-thiophenecarboxylate; Methyl 5-chlorothiophene-2-carboxylate
SMILES: O=C(C1=CC=C(Cl)S1)OC
Tpsa: 26.3
Logp: 2.1881
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClO₂S
Molecular Weight:
176.62
Synonyms:
Methyl 5-chloro-2-thiophenecarboxylate; Methyl 5-chlorothiophene-2-carboxylate
SMILES:
O=C(C1=CC=C(Cl)S1)OC
Tpsa:
26.3
Logp:
2.1881
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28359275
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClO₂S
Molecular Weight: 255.52
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-5-chloro-, methyl ester
SMILES: O=C(C1=CC(Br)=C(Cl)S1)OC
Tpsa: 26.3
Logp: 2.9506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28359275
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClO₂S
Molecular Weight:
255.52
Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-5-chloro-, methyl ester
SMILES:
O=C(C1=CC(Br)=C(Cl)S1)OC
Tpsa:
26.3
Logp:
2.9506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: 2-Thiophenecarboxylic acid, 5-chloro-4-(1-methyl-1H-pyrazol-5-yl)-, methyl ester
SMILES: O=C(C1=CC(C2=CC=NN2C)=C(Cl)S1)OC
Tpsa: 44.12
Logp: 2.5886
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
2-Thiophenecarboxylic acid, 5-chloro-4-(1-methyl-1H-pyrazol-5-yl)-, methyl ester
SMILES:
O=C(C1=CC(C2=CC=NN2C)=C(Cl)S1)OC
Tpsa:
44.12
Logp:
2.5886
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2