CS-0136410
7-Chloro-1,2,3,4-tetrahydro-1,6-naphthyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 2126161-08-6
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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
C₈H₁₀Cl₂N₂
Molecular Weight
205.08
Synonyms
None
SMILES
ClC1=CC2=C(C=N1)CCCN2.[H]Cl
Tpsa
24.92
Logp
2.5149
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-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: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: None
SMILES: ClC1=CC2=C(C=N1)CCCN2.[H]Cl
Tpsa: 24.92
Logp: 2.5149
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
None
SMILES:
ClC1=CC2=C(C=N1)CCCN2.[H]Cl
Tpsa:
24.92
Logp:
2.5149
H Acceptors:
2
H Donors:
1
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: C₈H₉FN₂
Molecular Weight: 152.17
Synonyms: None
SMILES: FC1=CN=C2CCCNC2=C1
Tpsa: 24.92
Logp: 1.5788
H Acceptors: 2
H Donors: 1
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:
C₈H₉FN₂
Molecular Weight:
152.17
Synonyms:
None
SMILES:
FC1=CN=C2CCCNC2=C1
Tpsa:
24.92
Logp:
1.5788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=C1C=C(O)C=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 3.0799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=C1C=C(O)C=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
3.0799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: None
SMILES: BrC1=CN=C2CCCNC2=C1
Tpsa: 24.92
Logp: 2.2022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
None
SMILES:
BrC1=CN=C2CCCNC2=C1
Tpsa:
24.92
Logp:
2.2022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0