CS-0803625
5-Bromo-1-(piperidin-4-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 1384052-21-4
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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
C₁₂H₁₄BrN₃
Molecular Weight
280.16
Synonyms
None
SMILES
BrC1C=C2C(=CC=1)N(N=C2)C3CCNCC3
Tpsa
29.85
Logp
2.7233
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₂H₁₄BrN₃
Molecular Weight: 280.16
Synonyms: None
SMILES: BrC1C=C2C(=CC=1)N(N=C2)C3CCNCC3
Tpsa: 29.85
Logp: 2.7233
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:
C₁₂H₁₄BrN₃
Molecular Weight:
280.16
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=1)N(N=C2)C3CCNCC3
Tpsa:
29.85
Logp:
2.7233
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: C₁₂H₁₅BrClN₃
Molecular Weight: 316.62
Synonyms: None
SMILES: Cl.BrC1C=C2C(=CC=1)N(N=C2)C3CCNCC3
Tpsa: 29.85
Logp: 3.1451
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:
C₁₂H₁₅BrClN₃
Molecular Weight:
316.62
Synonyms:
None
SMILES:
Cl.BrC1C=C2C(=CC=1)N(N=C2)C3CCNCC3
Tpsa:
29.85
Logp:
3.1451
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: C₂₂H₂₇F₂N₅O₄
Molecular Weight: 463.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=C(F)C=CC(F)=C1)CC(=O)N2CC3N(CC2)C=C(C(N)=O)N=3
Tpsa: 119.55
Logp: 2.1285
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇F₂N₅O₄
Molecular Weight:
463.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=C(F)C=CC(F)=C1)CC(=O)N2CC3N(CC2)C=C(C(N)=O)N=3
Tpsa:
119.55
Logp:
2.1285
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆F₂N₄O₅
Molecular Weight: 464.46
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=C(F)C=CC(F)=C1)CC(=O)N2CC3N(CC2)C=C(C(O)=O)N=3
Tpsa: 113.76
Logp: 2.7278
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆F₂N₄O₅
Molecular Weight:
464.46
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=C(F)C=CC(F)=C1)CC(=O)N2CC3N(CC2)C=C(C(O)=O)N=3
Tpsa:
113.76
Logp:
2.7278
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6