CS-0892875
(3-(3,3-Dimethylbut-1-yn-1-yl)-1H-indol-2-yl)bis(4-fluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 2416016-44-7
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
C₂₇H₂₃F₂NO
Molecular Weight
415.47
Synonyms
None
SMILES
CC(C)(C)C#CC1=C(C(C2=CC=C(F)C=C2)(O)C3=CC=C(F)C=C3)NC4=CC=CC=C41
Tpsa
36.02
Logp
6.1279
H Acceptors
1
H Donors
2
Rotatable Bonds
3
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: C₂₇H₂₃F₂NO
Molecular Weight: 415.47
Synonyms: None
SMILES: CC(C)(C)C#CC1=C(C(C2=CC=C(F)C=C2)(O)C3=CC=C(F)C=C3)NC4=CC=CC=C41
Tpsa: 36.02
Logp: 6.1279
H Acceptors: 1
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:
C₂₇H₂₃F₂NO
Molecular Weight:
415.47
Synonyms:
None
SMILES:
CC(C)(C)C#CC1=C(C(C2=CC=C(F)C=C2)(O)C3=CC=C(F)C=C3)NC4=CC=CC=C41
Tpsa:
36.02
Logp:
6.1279
H Acceptors:
1
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: C₃₅H₄₁NO
Molecular Weight: 491.71
Synonyms: None
SMILES: CC(C)(C)C#CC1=C(C(C2=CC=C(C(C)(C)C)C=C2)(O)C3=CC=C(C(C)(C)C)C=C3)NC4=CC=CC=C41
Tpsa: 36.02
Logp: 8.4447
H Acceptors: 1
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:
C₃₅H₄₁NO
Molecular Weight:
491.71
Synonyms:
None
SMILES:
CC(C)(C)C#CC1=C(C(C2=CC=C(C(C)(C)C)C=C2)(O)C3=CC=C(C(C)(C)C)C=C3)NC4=CC=CC=C41
Tpsa:
36.02
Logp:
8.4447
H Acceptors:
1
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: C₂₇H₂₃Cl₂NO
Molecular Weight: 448.38
Synonyms: None
SMILES: ClC1=CC=C(C(C2=CC=C(C=C2)Cl)(C3=C(C#CC(C)(C)C)C4=C(C=CC=C4)N3)O)C=C1
Tpsa: 36.02
Logp: 7.1565
H Acceptors: 1
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:
C₂₇H₂₃Cl₂NO
Molecular Weight:
448.38
Synonyms:
None
SMILES:
ClC1=CC=C(C(C2=CC=C(C=C2)Cl)(C3=C(C#CC(C)(C)C)C4=C(C=CC=C4)N3)O)C=C1
Tpsa:
36.02
Logp:
7.1565
H Acceptors:
1
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: C₃₉H₃₃NO
Molecular Weight: 531.69
Synonyms: None
SMILES: CC(C)(C)C#CC1=C(C(C2=CC=C(C3=CC=CC=C3)C=C2)(O)C4=CC=C(C5=CC=CC=C5)C=C4)NC6=CC=CC=C61
Tpsa: 36.02
Logp: 9.1837
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:
C₃₉H₃₃NO
Molecular Weight:
531.69
Synonyms:
None
SMILES:
CC(C)(C)C#CC1=C(C(C2=CC=C(C3=CC=CC=C3)C=C2)(O)C4=CC=C(C5=CC=CC=C5)C=C4)NC6=CC=CC=C61
Tpsa:
36.02
Logp:
9.1837
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5