CS-0569171
2-Amino-N-(4-amino-3-((3-amino-6-(1-aminoethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,5-dihydroxycyclohexyl)-N-methylacetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 78027-21-1
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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
C₁₆H₃₄ClN₅O₅
Molecular Weight
411.92
Synonyms
4-(4-Dibenzofuran)phenylamine
SMILES
Cl.O=C(N(C)C1CC(O)C(N)C(OC2OC(CCC2N)C(N)C)C1O)CN
Tpsa
183.31
Logp
-2.7885
H Acceptors
9
H Donors
6
Rotatable Bonds
5
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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: C₁₆H₃₄ClN₅O₅
Molecular Weight: 411.92
Synonyms: 4-(4-Dibenzofuran)phenylamine
SMILES: Cl.O=C(N(C)C1CC(O)C(N)C(OC2OC(CCC2N)C(N)C)C1O)CN
Tpsa: 183.31
Logp: -2.7885
H Acceptors: 9
H Donors: 6
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:
C₁₆H₃₄ClN₅O₅
Molecular Weight:
411.92
Synonyms:
4-(4-Dibenzofuran)phenylamine
SMILES:
Cl.O=C(N(C)C1CC(O)C(N)C(OC2OC(CCC2N)C(N)C)C1O)CN
Tpsa:
183.31
Logp:
-2.7885
H Acceptors:
9
H Donors:
6
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: C₁₈H₁₃NS
Molecular Weight: 275.37
Synonyms: 4-(4-Dibenzothienyl)benzenamine
SMILES: NC1=CC=C(C2=C3C(C4=CC=CC=C4S3)=CC=C2)C=C1
Tpsa: 26.02
Logp: 5.3037
H Acceptors: 2
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:
C₁₈H₁₃NS
Molecular Weight:
275.37
Synonyms:
4-(4-Dibenzothienyl)benzenamine
SMILES:
NC1=CC=C(C2=C3C(C4=CC=CC=C4S3)=CC=C2)C=C1
Tpsa:
26.02
Logp:
5.3037
H Acceptors:
2
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: C₄₆H₂₈N₄
Molecular Weight: 636.74
Synonyms: 7-(4-(9-phenyl-9H-carbazol-2-yl)quinazolin-2-yl)-7H-dibenzo[c,g]carbazol
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C5=NC(=NC6=CC=CC=C65)N7C8=C(C9=CC=CC=C9C=C8)C1=C7C=CC2=CC=CC=C21
Tpsa: 35.64
Logp: 11.7974
H Acceptors: 4
H Donors: 0
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:
C₄₆H₂₈N₄
Molecular Weight:
636.74
Synonyms:
7-(4-(9-phenyl-9H-carbazol-2-yl)quinazolin-2-yl)-7H-dibenzo[c,g]carbazol
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C5=NC(=NC6=CC=CC=C65)N7C8=C(C9=CC=CC=C9C=C8)C1=C7C=CC2=CC=CC=C21
Tpsa:
35.64
Logp:
11.7974
H Acceptors:
4
H Donors:
0
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: C₁₂H₈BrI
Molecular Weight: 359.00
Synonyms: 2-Bromo-2-iodobiphenyl
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2I)Br
Tpsa: 0
Logp: 4.7207
H Acceptors: 0
H Donors: 0
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:
C₁₂H₈BrI
Molecular Weight:
359.00
Synonyms:
2-Bromo-2-iodobiphenyl
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2I)Br
Tpsa:
0
Logp:
4.7207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1