CS-0500083
Tert-butyl (R)-3-(4-amino-3-iodo-1H-pyrazolo[4,3-c]pyridin-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2056025-28-4
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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
C₁₆H₂₂IN₅O₂
Molecular Weight
443.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC[C@H](C1)N1N=C(I)C2=C(N)N=CC=C12
Tpsa
86.27
Logp
3.1901
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2056025-28-4 | Tert-butyl (R)-3-(4-amino-3-iodo-1H-pyrazolo[4,3-c]pyridin-1-yl)piperidine-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: C₁₆H₂₂IN₅O₂
Molecular Weight: 443.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)N1N=C(I)C2=C(N)N=CC=C12
Tpsa: 86.27
Logp: 3.1901
H Acceptors: 6
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:
C₁₆H₂₂IN₅O₂
Molecular Weight:
443.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)N1N=C(I)C2=C(N)N=CC=C12
Tpsa:
86.27
Logp:
3.1901
H Acceptors:
6
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: C₁₂H₁₅BClN₃O₂
Molecular Weight: 279.53
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C2N=CC(Cl)=CN2N=C1
Tpsa: 48.65
Logp: 1.6819
H Acceptors: 5
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:
C₁₂H₁₅BClN₃O₂
Molecular Weight:
279.53
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C2N=CC(Cl)=CN2N=C1
Tpsa:
48.65
Logp:
1.6819
H Acceptors:
5
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: C₅H₁₀FNO₂
Molecular Weight: 135.14
Synonyms: None
SMILES: NCC(F)C1(O)COC1
Tpsa: 55.48
Logp: -0.9555
H Acceptors: 3
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:
C₅H₁₀FNO₂
Molecular Weight:
135.14
Synonyms:
None
SMILES:
NCC(F)C1(O)COC1
Tpsa:
55.48
Logp:
-0.9555
H Acceptors:
3
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: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: NCCC1(F)CCOCC1
Tpsa: 35.25
Logp: 0.8539
H Acceptors: 2
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:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
NCCC1(F)CCOCC1
Tpsa:
35.25
Logp:
0.8539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2