CS-0729074
tert-Butyl 5-(2-aminothiazol-4-yl)isoindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1086398-06-2
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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
C₁₆H₁₉N₃O₂S
Molecular Weight
317.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2=CC=C(C=C2C1)C1=CSC(N)=N1
Tpsa
68.45
Logp
3.643
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086398-06-2 | tert-Butyl 5-(2-aminothiazol-4-yl)isoindoline-2-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: C₁₆H₁₉N₃O₂S
Molecular Weight: 317.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=CC=C(C=C2C1)C1=CSC(N)=N1
Tpsa: 68.45
Logp: 3.643
H Acceptors: 5
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:
C₁₆H₁₉N₃O₂S
Molecular Weight:
317.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(C=C2C1)C1=CSC(N)=N1
Tpsa:
68.45
Logp:
3.643
H Acceptors:
5
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: C₁₅H₁₉BrClNO₃
Molecular Weight: 376.67
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC1=C(Cl)C=C(Br)C=C1
Tpsa: 38.77
Logp: 4.4907
H Acceptors: 3
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:
C₁₅H₁₉BrClNO₃
Molecular Weight:
376.67
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC1=C(Cl)C=C(Br)C=C1
Tpsa:
38.77
Logp:
4.4907
H Acceptors:
3
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: C₁₇H₂₁ClFNO₃
Molecular Weight: 341.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C1=C(F)C=C(Cl)C=C1
Tpsa: 46.61
Logp: 4.3089
H Acceptors: 3
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:
C₁₇H₂₁ClFNO₃
Molecular Weight:
341.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C1=C(F)C=C(Cl)C=C1
Tpsa:
46.61
Logp:
4.3089
H Acceptors:
3
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: C₁₆H₂₂F₃N₃O₃
Molecular Weight: 361.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC1=C(N)C=C(C=C1N)C(F)(F)F
Tpsa: 90.81
Logp: 3.258
H Acceptors: 5
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:
C₁₆H₂₂F₃N₃O₃
Molecular Weight:
361.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC1=C(N)C=C(C=C1N)C(F)(F)F
Tpsa:
90.81
Logp:
3.258
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2