CS-1170150
Tert-butyl((R)-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
C₂₇H₃₇N₄O₅S-
Molecular Weight
529.68
Synonyms
None
SMILES
O=C([O-])N(C(C)(C)C)[C@H](C(C)(C)C)C(N1[C@@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O
Tpsa
125.9
Logp
2.55502
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
...
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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: C₂₇H₃₇N₄O₅S-
Molecular Weight: 529.68
Synonyms: None
SMILES: O=C([O-])N(C(C)(C)C)[C@H](C(C)(C)C)C(N1[C@@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O
Tpsa: 125.9
Logp: 2.55502
H Acceptors: 7
H Donors: 2
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:
C₂₇H₃₇N₄O₅S-
Molecular Weight:
529.68
Synonyms:
None
SMILES:
O=C([O-])N(C(C)(C)C)[C@H](C(C)(C)C)C(N1[C@@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O
Tpsa:
125.9
Logp:
2.55502
H Acceptors:
7
H Donors:
2
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: C₁₃H₈FIN₂O₄
Molecular Weight: 402.12
Synonyms: None
SMILES: O=C1N(C(CCC(N2)=O)C2=O)C(C3=C1C=C(F)C(I)=C3)=O
Tpsa: 83.55
Logp: 0.8315
H Acceptors: 4
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:
C₁₃H₈FIN₂O₄
Molecular Weight:
402.12
Synonyms:
None
SMILES:
O=C1N(C(CCC(N2)=O)C2=O)C(C3=C1C=C(F)C(I)=C3)=O
Tpsa:
83.55
Logp:
0.8315
H Acceptors:
4
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: C₁₁H₁₀BrN₃O₃
Molecular Weight: 312.12
Synonyms: None
SMILES: O=C(NC1C(=O)NC(=O)CC1)C2=NC=C(Br)C=C2
Tpsa: 88.16
Logp: 0.3791
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃O₃
Molecular Weight:
312.12
Synonyms:
None
SMILES:
O=C(NC1C(=O)NC(=O)CC1)C2=NC=C(Br)C=C2
Tpsa:
88.16
Logp:
0.3791
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃O₄
Molecular Weight: 323.31
Synonyms: None
SMILES: O=C1NC(=O)C(N2C(=O)C=3C=CC=C4C=C(N)C=C(C2=O)C43)CC1
Tpsa: 109.57
Logp: 0.8232
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₃N₃O₄
Molecular Weight:
323.31
Synonyms:
None
SMILES:
O=C1NC(=O)C(N2C(=O)C=3C=CC=C4C=C(N)C=C(C2=O)C43)CC1
Tpsa:
109.57
Logp:
0.8232
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1