CS-0891957
N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 2831417-39-9
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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
C₄₃H₃₃N₃O
Molecular Weight
607.74
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)NC2=CC=CC=C2CC3=C(C4=C(C(C5=CC=CC=C5)C6=CC=CC=C6)NC7=CC=CC=C74)C8=CC=CC=C8N3
Tpsa
60.68
Logp
10.3395
H Acceptors
1
H Donors
3
Rotatable Bonds
8
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: C₄₃H₃₃N₃O
Molecular Weight: 607.74
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)NC2=CC=CC=C2CC3=C(C4=C(C(C5=CC=CC=C5)C6=CC=CC=C6)NC7=CC=CC=C74)C8=CC=CC=C8N3
Tpsa: 60.68
Logp: 10.3395
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₃₃N₃O
Molecular Weight:
607.74
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)NC2=CC=CC=C2CC3=C(C4=C(C(C5=CC=CC=C5)C6=CC=CC=C6)NC7=CC=CC=C74)C8=CC=CC=C8N3
Tpsa:
60.68
Logp:
10.3395
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₅N₃O
Molecular Weight: 573.73
Synonyms: None
SMILES: O=C(CCC)NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=CC=C63)C7=CC=CC=C7N2
Tpsa: 60.68
Logp: 9.8258
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₅N₃O
Molecular Weight:
573.73
Synonyms:
None
SMILES:
O=C(CCC)NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=CC=C63)C7=CC=CC=C7N2
Tpsa:
60.68
Logp:
9.8258
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
9
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClF₃N₂O
Molecular Weight: 198.53
Synonyms: None
SMILES: FC(F)(C1=NC=C(C(Cl)=N1)O)F
Tpsa: 46.01
Logp: 1.8544
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:
C₅H₂ClF₃N₂O
Molecular Weight:
198.53
Synonyms:
None
SMILES:
FC(F)(C1=NC=C(C(Cl)=N1)O)F
Tpsa:
46.01
Logp:
1.8544
H Acceptors:
3
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: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: None
SMILES: COC1=NC=C(N2N=CC3=C2C=CC=C3N)C=C1
Tpsa: 65.96
Logp: 2.0113
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
None
SMILES:
COC1=NC=C(N2N=CC3=C2C=CC=C3N)C=C1
Tpsa:
65.96
Logp:
2.0113
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2