CS-0144991
tert-Butyl 4-(4-bromo-1H-indazol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 186409-45-0
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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
C₁₇H₂₂BrN₃O₂
Molecular Weight
380.28
Synonyms
None
SMILES
BrC1=CC=CC2=C1C=NN2C3CCN(C(OC(C)(C)C)=O)CC3
Tpsa
47.36
Logp
4.3708
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186409-45-0 | tert-Butyl 4-(4-bromo-1H-indazol-1-yl)piperidine-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: C₁₇H₂₂BrN₃O₂
Molecular Weight: 380.28
Synonyms: None
SMILES: BrC1=CC=CC2=C1C=NN2C3CCN(C(OC(C)(C)C)=O)CC3
Tpsa: 47.36
Logp: 4.3708
H Acceptors: 4
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:
C₁₇H₂₂BrN₃O₂
Molecular Weight:
380.28
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1C=NN2C3CCN(C(OC(C)(C)C)=O)CC3
Tpsa:
47.36
Logp:
4.3708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16994269
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BClO₃
Molecular Weight: 254.52
Synonyms: 2-Chloro-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenol
SMILES: ClC1=C(O)C=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 38.69
Logp: 2.3448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16994269
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BClO₃
Molecular Weight:
254.52
Synonyms:
2-Chloro-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenol
SMILES:
ClC1=C(O)C=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
38.69
Logp:
2.3448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BClO₃
Molecular Weight: 172.37
Synonyms: Boronic acid, (2-chloro-3-hydroxyphenyl)- (9CI)
SMILES: ClC1=C(O)C=CC=C1B(O)O
Tpsa: 60.69
Logp: -0.2746
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BClO₃
Molecular Weight:
172.37
Synonyms:
Boronic acid, (2-chloro-3-hydroxyphenyl)- (9CI)
SMILES:
ClC1=C(O)C=CC=C1B(O)O
Tpsa:
60.69
Logp:
-0.2746
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18413751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: None
SMILES: OC1=CC2=CC(Cl)=CC=C2N=C1
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18413751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
None
SMILES:
OC1=CC2=CC(Cl)=CC=C2N=C1
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0