CS-0521594
(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1949815-91-1
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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
C₈H₁₄ClN₃
Molecular Weight
187.67
Synonyms
5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-ylmethanamine hydrochloride
SMILES
Cl.NCC1=CN2CCCCC2=N1
Tpsa
43.84
Logp
1.0999
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1949815-91-1 | Imidazo[1,2-a]pyridine-2-methanamine, 5,6,7,8-tetrahydro-, hydrochloride (1:1) | 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: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-ylmethanamine hydrochloride
SMILES: Cl.NCC1=CN2CCCCC2=N1
Tpsa: 43.84
Logp: 1.0999
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:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-ylmethanamine hydrochloride
SMILES:
Cl.NCC1=CN2CCCCC2=N1
Tpsa:
43.84
Logp:
1.0999
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: C₉H₁₂Cl₂N₄
Molecular Weight: 247.12
Synonyms: None
SMILES: Cl.Cl.NC(C1=CC=CC=C1)C1=NN=CN1
Tpsa: 67.59
Logp: 1.6964
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:
C₉H₁₂Cl₂N₄
Molecular Weight:
247.12
Synonyms:
None
SMILES:
Cl.Cl.NC(C1=CC=CC=C1)C1=NN=CN1
Tpsa:
67.59
Logp:
1.6964
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: C₉H₅BrO₂
Molecular Weight: 225.04
Synonyms: 7-Bromo-1h-2-benzopyran-1-one
SMILES: O=C1OC=CC2=CC=C(Br)C=C12
Tpsa: 30.21
Logp: 2.5555
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₂
Molecular Weight:
225.04
Synonyms:
7-Bromo-1h-2-benzopyran-1-one
SMILES:
O=C1OC=CC2=CC=C(Br)C=C12
Tpsa:
30.21
Logp:
2.5555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₃O
Molecular Weight: 203.67
Synonyms: 2-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride
SMILES: CC1=NN=C(C2CCCCN2)O1.Cl
Tpsa: 50.95
Logp: 1.61442
H Acceptors: 4
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:
C₈H₁₄ClN₃O
Molecular Weight:
203.67
Synonyms:
2-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride
SMILES:
CC1=NN=C(C2CCCCN2)O1.Cl
Tpsa:
50.95
Logp:
1.61442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1