CS-0477498
Tert-butyl (S)-2-(5-fluoro-4-oxo-3-phenyl-3,4-dihydropyrrolo[2,1-f][1,2,4]triazin-2-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1977531-19-3
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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
C₂₀H₂₁FN₄O₃
Molecular Weight
384.40
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@H]1C1=NN2C=CC(F)=C2C(=O)N1C1=CC=CC=C1
Tpsa
68.84
Logp
3.3062
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1977531-19-3 | Tert-butyl (S)-2-(5-fluoro-4-oxo-3-phenyl-3,4-dihydropyrrolo[2,1-f][1,2,4]triazin-2-yl)azetidine-1-carboxylate | 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: C₂₀H₂₁FN₄O₃
Molecular Weight: 384.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H]1C1=NN2C=CC(F)=C2C(=O)N1C1=CC=CC=C1
Tpsa: 68.84
Logp: 3.3062
H Acceptors: 6
H Donors: 0
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:
C₂₀H₂₁FN₄O₃
Molecular Weight:
384.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1C1=NN2C=CC(F)=C2C(=O)N1C1=CC=CC=C1
Tpsa:
68.84
Logp:
3.3062
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₇
Molecular Weight: 298.29
Synonyms: 903566-65-4
SMILES: OC[C@H]1O[C@]2(OCC3=CC=C(CO)C=C23)[C@H](O)[C@@H](O)[C@@H]1O
Tpsa: 119.61
Logp: -1.6643
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₇
Molecular Weight:
298.29
Synonyms:
903566-65-4
SMILES:
OC[C@H]1O[C@]2(OCC3=CC=C(CO)C=C23)[C@H](O)[C@@H](O)[C@@H]1O
Tpsa:
119.61
Logp:
-1.6643
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11875840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: 1H-Pyrrole-3-carboxylic acid, 5-(2-fluorophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=CNC(=C1)C1=CC=CC=C1F
Tpsa: 42.09
Logp: 2.9975
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11875840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
1H-Pyrrole-3-carboxylic acid, 5-(2-fluorophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CNC(=C1)C1=CC=CC=C1F
Tpsa:
42.09
Logp:
2.9975
H Acceptors:
2
H Donors:
1
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: C₂₃H₂₃BrN₂O₆
Molecular Weight: 503.34
Synonyms: 1-benzyl2-methyl(2S,4R)-4-((4-bromoisoindoline-2-carbonyl)oxy)pyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1=CC=CC=C1)OC(=O)N1CC2=C(C1)C(Br)=CC=C2
Tpsa: 85.38
Logp: 3.854
H Acceptors: 6
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:
C₂₃H₂₃BrN₂O₆
Molecular Weight:
503.34
Synonyms:
1-benzyl2-methyl(2S,4R)-4-((4-bromoisoindoline-2-carbonyl)oxy)pyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1=CC=CC=C1)OC(=O)N1CC2=C(C1)C(Br)=CC=C2
Tpsa:
85.38
Logp:
3.854
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4