CS-0892807
(E)-(3-(3-Chlorostyryl)-1H-indol-2-yl)diphenylmethanol
Manufacturer: ChemScene
CAS Number: 2226184-39-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₂ClNO
Molecular Weight
435.94
Synonyms
None
SMILES
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(/C=C/C4=CC=CC(Cl)=C4)C5=CC=CC=C5N3
Tpsa
36.02
Logp
7.2759
H Acceptors
1
H Donors
2
Rotatable Bonds
5
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₂ClNO
Molecular Weight: 435.94
Synonyms: None
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(/C=C/C4=CC=CC(Cl)=C4)C5=CC=CC=C5N3
Tpsa: 36.02
Logp: 7.2759
H Acceptors: 1
H Donors: 2
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:
C₂₉H₂₂ClNO
Molecular Weight:
435.94
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(/C=C/C4=CC=CC(Cl)=C4)C5=CC=CC=C5N3
Tpsa:
36.02
Logp:
7.2759
H Acceptors:
1
H Donors:
2
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: C₃₀H₂₅NO
Molecular Weight: 415.53
Synonyms: None
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(/C=C/C4=C(C)C=CC=C4)C5=CC=CC=C5N3
Tpsa: 36.02
Logp: 6.93092
H Acceptors: 1
H Donors: 2
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:
C₃₀H₂₅NO
Molecular Weight:
415.53
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(/C=C/C4=C(C)C=CC=C4)C5=CC=CC=C5N3
Tpsa:
36.02
Logp:
6.93092
H Acceptors:
1
H Donors:
2
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: C₂₉H₂₂ClNO
Molecular Weight: 435.94
Synonyms: None
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(/C=C/C4=CC=CC=C4)C5=CC(Cl)=CC=C5N3
Tpsa: 36.02
Logp: 7.2759
H Acceptors: 1
H Donors: 2
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:
C₂₉H₂₂ClNO
Molecular Weight:
435.94
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(/C=C/C4=CC=CC=C4)C5=CC(Cl)=CC=C5N3
Tpsa:
36.02
Logp:
7.2759
H Acceptors:
1
H Donors:
2
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: C₃₀H₂₅NO
Molecular Weight: 415.53
Synonyms: None
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(/C=C/C4=CC=CC=C4)C5=CC(C)=CC=C5N3
Tpsa: 36.02
Logp: 6.93092
H Acceptors: 1
H Donors: 2
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:
C₃₀H₂₅NO
Molecular Weight:
415.53
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(/C=C/C4=CC=CC=C4)C5=CC(C)=CC=C5N3
Tpsa:
36.02
Logp:
6.93092
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5