CS-0497463
Tert-butyl ((1s,3s)-3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 2088762-02-9
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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
C₁₄H₁₉IN₆O₂
Molecular Weight
430.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)N1N=C(I)C2=C1N=CN=C2N
Tpsa
107.95
Logp
2.2413
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088762-02-9 | Tert-butyl ((1s,3s)-3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)cyclobutyl)carbamate | 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: C₁₄H₁₉IN₆O₂
Molecular Weight: 430.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)N1N=C(I)C2=C1N=CN=C2N
Tpsa: 107.95
Logp: 2.2413
H Acceptors: 7
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:
C₁₄H₁₉IN₆O₂
Molecular Weight:
430.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)N1N=C(I)C2=C1N=CN=C2N
Tpsa:
107.95
Logp:
2.2413
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28714716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: Cl.CN(C)[C@@H]1C[C@H](O)C1
Tpsa: 23.47
Logp: 0.4931
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28714716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
Cl.CN(C)[C@@H]1C[C@H](O)C1
Tpsa:
23.47
Logp:
0.4931
H Acceptors:
2
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: C₁₀H₂₂O₃Si
Molecular Weight: 218.37
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1COC[C@H]1O
Tpsa: 38.69
Logp: 1.7679
H Acceptors: 3
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:
C₁₀H₂₂O₃Si
Molecular Weight:
218.37
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1COC[C@H]1O
Tpsa:
38.69
Logp:
1.7679
H Acceptors:
3
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: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: None
SMILES: CO[C@H]1COC[C@H]1O
Tpsa: 38.69
Logp: -0.6075
H Acceptors: 3
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:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
None
SMILES:
CO[C@H]1COC[C@H]1O
Tpsa:
38.69
Logp:
-0.6075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1