CS-0159852
tert-Butyl 5-amino-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2577379-42-9
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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
C₂₂H₃₂N₄O₄
Molecular Weight
416.51
Synonyms
None
SMILES
O=C(N1N=C(C2CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(N)=C3)OC(C)(C)C
Tpsa
99.68
Logp
4.5162
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2577379-42-9 | tert-Butyl 5-amino-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)-1H-indazole-1-carboxylate | A2B Chem | -- |
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: C₂₂H₃₂N₄O₄
Molecular Weight: 416.51
Synonyms: None
SMILES: O=C(N1N=C(C2CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(N)=C3)OC(C)(C)C
Tpsa: 99.68
Logp: 4.5162
H Acceptors: 7
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:
C₂₂H₃₂N₄O₄
Molecular Weight:
416.51
Synonyms:
None
SMILES:
O=C(N1N=C(C2CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(N)=C3)OC(C)(C)C
Tpsa:
99.68
Logp:
4.5162
H Acceptors:
7
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: C₁₅H₁₄ClF₂N₃O
Molecular Weight: 325.74
Synonyms: None
SMILES: CC(N1CCOC2=C(F)C=C(C3=NC(Cl)=NC=C3F)C=C12)C
Tpsa: 38.25
Logp: 3.6824
H Acceptors: 4
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:
C₁₅H₁₄ClF₂N₃O
Molecular Weight:
325.74
Synonyms:
None
SMILES:
CC(N1CCOC2=C(F)C=C(C3=NC(Cl)=NC=C3F)C=C12)C
Tpsa:
38.25
Logp:
3.6824
H Acceptors:
4
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: C₂₀H₃₂N₂O₄
Molecular Weight: 364.48
Synonyms: None
SMILES: O=C(C1CC(NC(OC(C)(C)C)=O)CCC1)O.N[C@@H](C)C2=CC=CC=C2.[trans]
Tpsa: 101.65
Logp: 4.4969
H Acceptors: 4
H Donors: 3
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:
C₂₀H₃₂N₂O₄
Molecular Weight:
364.48
Synonyms:
None
SMILES:
O=C(C1CC(NC(OC(C)(C)C)=O)CCC1)O.N[C@@H](C)C2=CC=CC=C2.[trans]
Tpsa:
101.65
Logp:
4.4969
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: (Rac)-ABBV-105
SMILES: O=C(C1=CC=C(C2CN(C(C=C)=O)CCC2)C3=C1NC=C3)N
Tpsa: 79.19
Logp: 2.1588
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
(Rac)-ABBV-105
SMILES:
O=C(C1=CC=C(C2CN(C(C=C)=O)CCC2)C3=C1NC=C3)N
Tpsa:
79.19
Logp:
2.1588
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3