CS-0544794
1-(Dibenzo[b,d]furan-3-yl)-3-(naphthalen-1-yl)thiourea
Manufacturer: ChemScene
CAS Number: 401635-30-1
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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
C₂₃H₁₆N₂OS
Molecular Weight
368.45
Synonyms
1-dibenzofuran-3-yl-3-naphthalen-1-ylthiourea
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC4=C(C=C3)C5=CC=CC=C5O4
Tpsa
37.2
Logp
6.5481
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₂₃H₁₆N₂OS
Molecular Weight: 368.45
Synonyms: 1-dibenzofuran-3-yl-3-naphthalen-1-ylthiourea
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC4=C(C=C3)C5=CC=CC=C5O4
Tpsa: 37.2
Logp: 6.5481
H Acceptors: 2
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:
C₂₃H₁₆N₂OS
Molecular Weight:
368.45
Synonyms:
1-dibenzofuran-3-yl-3-naphthalen-1-ylthiourea
SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC4=C(C=C3)C5=CC=CC=C5O4
Tpsa:
37.2
Logp:
6.5481
H Acceptors:
2
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: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: 3-Pyridinemethanamine,N-1H-1,2,4-triazol-3-yl-(9CI)
SMILES: C1=CC(=CN=C1)CNC2=NC=NN2
Tpsa: 66.49
Logp: 0.8118
H Acceptors: 4
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:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
3-Pyridinemethanamine,N-1H-1,2,4-triazol-3-yl-(9CI)
SMILES:
C1=CC(=CN=C1)CNC2=NC=NN2
Tpsa:
66.49
Logp:
0.8118
H Acceptors:
4
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: C₇H₂BrClN₂O
Molecular Weight: 245.46
Synonyms: None
SMILES: O=C1N=C(C(Br)=CC(Cl)=C2)C2=N1
Tpsa: 41.79
Logp: 1.4753
H Acceptors: 1
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:
C₇H₂BrClN₂O
Molecular Weight:
245.46
Synonyms:
None
SMILES:
O=C1N=C(C(Br)=CC(Cl)=C2)C2=N1
Tpsa:
41.79
Logp:
1.4753
H Acceptors:
1
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
SMILES: C[C@H](C1=NN=C2N1C=CC=C2)N
Tpsa: 56.21
Logp: 0.749
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
(R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
SMILES:
C[C@H](C1=NN=C2N1C=CC=C2)N
Tpsa:
56.21
Logp:
0.749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1