CS-0803538
Tert-butyl ((R)-4-((5S,8S)-3-methyl-5,6-dihydro-5,8-methanoimidazo[1,2-a]pyrazin-7(8H)-yl)-4-oxo-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1623421-00-0
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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
C₂₃H₂₇F₃N₄O₃
Molecular Weight
464.48
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=C(F)C=C(F)C(F)=C1)CC(=O)N2[C@@H]3C4N(C(C)=CN=4)[C@H](C2)C3
Tpsa
76.46
Logp
3.96302
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Related Products
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: C₂₃H₂₇F₃N₄O₃
Molecular Weight: 464.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=C(F)C=C(F)C(F)=C1)CC(=O)N2[C@@H]3C4N(C(C)=CN=4)[C@H](C2)C3
Tpsa: 76.46
Logp: 3.96302
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇F₃N₄O₃
Molecular Weight:
464.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=C(F)C=C(F)C(F)=C1)CC(=O)N2[C@@H]3C4N(C(C)=CN=4)[C@H](C2)C3
Tpsa:
76.46
Logp:
3.96302
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅ClN₂O₅
Molecular Weight: 384.85
Synonyms: None
SMILES: COC(=O)C1C(Cl)=C(N=CC=1)O[C@H]2CN(C(=O)OC(C)(C)C)[C@H](C)CC2
Tpsa: 77.96
Logp: 3.6884
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅ClN₂O₅
Molecular Weight:
384.85
Synonyms:
None
SMILES:
COC(=O)C1C(Cl)=C(N=CC=1)O[C@H]2CN(C(=O)OC(C)(C)C)[C@H](C)CC2
Tpsa:
77.96
Logp:
3.6884
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃
Molecular Weight: 266.14
Synonyms: None
SMILES: BrC1=C2C(=NC=C1)N(N=C2)C3CCCC3
Tpsa: 30.71
Logp: 3.3089
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂BrN₃
Molecular Weight:
266.14
Synonyms:
None
SMILES:
BrC1=C2C(=NC=C1)N(N=C2)C3CCCC3
Tpsa:
30.71
Logp:
3.3089
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O₄S
Molecular Weight: 281.29
Synonyms: None
SMILES: OC(=O)C1=C2C(=CC=C1)N(N=N2)C3CS(=O)(=O)CC3
Tpsa: 102.15
Logp: 0.4891
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₁N₃O₄S
Molecular Weight:
281.29
Synonyms:
None
SMILES:
OC(=O)C1=C2C(=CC=C1)N(N=N2)C3CS(=O)(=O)CC3
Tpsa:
102.15
Logp:
0.4891
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2