CS-0560855
N2-(2-fluorobenzyl)pyridine-2,5-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1417636-43-1
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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
C₁₂H₁₄Cl₂FN₃
Molecular Weight
290.16
Synonyms
2-N-[(2-Fluorophenyl)methyl]pyridine-2,5-diamine dihydrochloride
SMILES
NC1=CN=C(NCC2=CC=CC=C2F)C=C1.[H]Cl.[H]Cl
Tpsa
50.94
Logp
3.2586
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₂H₁₄Cl₂FN₃
Molecular Weight: 290.16
Synonyms: 2-N-[(2-Fluorophenyl)methyl]pyridine-2,5-diamine dihydrochloride
SMILES: NC1=CN=C(NCC2=CC=CC=C2F)C=C1.[H]Cl.[H]Cl
Tpsa: 50.94
Logp: 3.2586
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄Cl₂FN₃
Molecular Weight:
290.16
Synonyms:
2-N-[(2-Fluorophenyl)methyl]pyridine-2,5-diamine dihydrochloride
SMILES:
NC1=CN=C(NCC2=CC=CC=C2F)C=C1.[H]Cl.[H]Cl
Tpsa:
50.94
Logp:
3.2586
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₉Cl₂N₃O
Molecular Weight: 292.20
Synonyms: N-[2-(piperazin-1-yl)phenyl]acetamide dihydrochloride
SMILES: CC(=O)NC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa: 44.37
Logp: 1.8982
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:
C₁₂H₁₉Cl₂N₃O
Molecular Weight:
292.20
Synonyms:
N-[2-(piperazin-1-yl)phenyl]acetamide dihydrochloride
SMILES:
CC(=O)NC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa:
44.37
Logp:
1.8982
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: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: None
SMILES: Cl.O=C(O)C=1N=C2C(O)=CC=CN2C1
Tpsa: 74.83
Logp: 1.1599
H Acceptors: 4
H Donors: 2
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
None
SMILES:
Cl.O=C(O)C=1N=C2C(O)=CC=CN2C1
Tpsa:
74.83
Logp:
1.1599
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22422006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₅O₄S
Molecular Weight: 263.27
Synonyms: N-(1,4,5,6-Tetrahydrocyclopenta-[d]imidazol-2-yl)guanidine sulfate
SMILES: O=S(O)(O)=O.N=C(NC1=NC2=C(CCC2)N1)N
Tpsa: 167.68
Logp: -0.8495
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22422006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₅O₄S
Molecular Weight:
263.27
Synonyms:
N-(1,4,5,6-Tetrahydrocyclopenta-[d]imidazol-2-yl)guanidine sulfate
SMILES:
O=S(O)(O)=O.N=C(NC1=NC2=C(CCC2)N1)N
Tpsa:
167.68
Logp:
-0.8495
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
1