CS-0803125
6-Bromo-1-(piperidin-4-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2813251-19-1
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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=C2N(N=CC2=CC=1)C3CCNCC3
Tpsa
29.85
Logp
2.7233
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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=C2N(N=CC2=CC=1)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=C2N(N=CC2=CC=1)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: C₁₈H₂₇ClN₄O₄
Molecular Weight: 398.88
Synonyms: None
SMILES: COC(=O)C1=C(NCCC2N(CCCC2)C(=O)OC(C)(C)C)C=C(Cl)N=N1
Tpsa: 93.65
Logp: 3.5082
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClN₄O₄
Molecular Weight:
398.88
Synonyms:
None
SMILES:
COC(=O)C1=C(NCCC2N(CCCC2)C(=O)OC(C)(C)C)C=C(Cl)N=N1
Tpsa:
93.65
Logp:
3.5082
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂S
Molecular Weight: 307.41
Synonyms: None
SMILES: CCN1C2C(=CC=C(NC3CC(C)S(=O)(=O)CC3)C=2)C=N1
Tpsa: 63.99
Logp: 2.4338
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₁N₃O₂S
Molecular Weight:
307.41
Synonyms:
None
SMILES:
CCN1C2C(=CC=C(NC3CC(C)S(=O)(=O)CC3)C=2)C=N1
Tpsa:
63.99
Logp:
2.4338
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₁N₃O₂S
Molecular Weight: 307.41
Synonyms: None
SMILES: CCN1C2C(=CC=C(NC3CCS(=O)(=O)CCC3)C=2)C=N1
Tpsa: 63.99
Logp: 2.4354
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₁N₃O₂S
Molecular Weight:
307.41
Synonyms:
None
SMILES:
CCN1C2C(=CC=C(NC3CCS(=O)(=O)CCC3)C=2)C=N1
Tpsa:
63.99
Logp:
2.4354
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3