CS-0531157
tert-Butyl ((S)-1-((2R,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate
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
C₂₇H₃₈N₄O₅S
Molecular Weight
530.68
Synonyms
None
SMILES
O=C(N1[C@@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa
120.86
Logp
3.63592
H Acceptors
7
H Donors
3
Rotatable Bonds
6
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: C₂₇H₃₈N₄O₅S
Molecular Weight: 530.68
Synonyms: None
SMILES: O=C(N1[C@@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa: 120.86
Logp: 3.63592
H Acceptors: 7
H Donors: 3
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:
C₂₇H₃₈N₄O₅S
Molecular Weight:
530.68
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Tpsa:
120.86
Logp:
3.63592
H Acceptors:
7
H Donors:
3
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-Pyridinepropanoic acid, 5-bromo-, ethyl ester
SMILES: O=C(OCC)CCC1=NC=C(Br)C=C1
Tpsa: 39.19
Logp: 2.3398
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-Pyridinepropanoic acid, 5-bromo-, ethyl ester
SMILES:
O=C(OCC)CCC1=NC=C(Br)C=C1
Tpsa:
39.19
Logp:
2.3398
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄F₂O
Molecular Weight: 212.24
Synonyms: None
SMILES: FC1(CCC(CC1)C2=CC=C(C=C2)O)F
Tpsa: 20.23
Logp: 3.6851
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O
Molecular Weight:
212.24
Synonyms:
None
SMILES:
FC1(CCC(CC1)C2=CC=C(C=C2)O)F
Tpsa:
20.23
Logp:
3.6851
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O
Molecular Weight: 180.10
Synonyms: None
SMILES: FC1=C(O)C(F)=CC(C(F)F)=C1
Tpsa: 20.23
Logp: 2.608
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O
Molecular Weight:
180.10
Synonyms:
None
SMILES:
FC1=C(O)C(F)=CC(C(F)F)=C1
Tpsa:
20.23
Logp:
2.608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1