CS-0636772
Bis(4-(9H-[3,9'-bicarbazol]-9-yl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1233215-35-4
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
C₆₁H₃₈N₄O
Molecular Weight
842.98
Synonyms
None
SMILES
O=C(C1=CC=C(N2C3=C(C4=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=CC=C42)C=CC=C3)C=C1)C8=CC=C(N9C%10=C(C%11=CC(N%12C%13=C(C%14=C%12C=CC=C%14)C=CC=C%13)=CC=C%119)C=CC=C%10)C=C8
Tpsa
36.79
Logp
15.306
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233215-35-4 | Bis(4-(9H-3,9'-bicarbazol-9-yl)phenyl)methanone | A2B Chem | -- |
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: C₆₁H₃₈N₄O
Molecular Weight: 842.98
Synonyms: None
SMILES: O=C(C1=CC=C(N2C3=C(C4=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=CC=C42)C=CC=C3)C=C1)C8=CC=C(N9C%10=C(C%11=CC(N%12C%13=C(C%14=C%12C=CC=C%14)C=CC=C%13)=CC=C%119)C=CC=C%10)C=C8
Tpsa: 36.79
Logp: 15.306
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₁H₃₈N₄O
Molecular Weight:
842.98
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2C3=C(C4=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=CC=C42)C=CC=C3)C=C1)C8=CC=C(N9C%10=C(C%11=CC(N%12C%13=C(C%14=C%12C=CC=C%14)C=CC=C%13)=CC=C%119)C=CC=C%10)C=C8
Tpsa:
36.79
Logp:
15.306
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: None
SMILES: O=C1O[C@](C(F)(F)F)(C)[C@@H](C)C1
Tpsa: 26.3
Logp: 1.8904
H Acceptors: 2
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:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
None
SMILES:
O=C1O[C@](C(F)(F)F)(C)[C@@H](C)C1
Tpsa:
26.3
Logp:
1.8904
H Acceptors:
2
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: C₈H₉F₃O₄
Molecular Weight: 226.15
Synonyms: None
SMILES: O=C([C@H]1C(O[C@](C(F)(F)F)(C)[C@H]1C)=O)O
Tpsa: 63.6
Logp: 1.2011
H Acceptors: 3
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:
C₈H₉F₃O₄
Molecular Weight:
226.15
Synonyms:
None
SMILES:
O=C([C@H]1C(O[C@](C(F)(F)F)(C)[C@H]1C)=O)O
Tpsa:
63.6
Logp:
1.2011
H Acceptors:
3
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: C₅H₉BN₂O₂
Molecular Weight: 139.95
Synonyms: None
SMILES: OB(C1=NC(C)=CN1C)O
Tpsa: 58.28
Logp: -1.59168
H Acceptors: 4
H Donors: 2
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:
C₅H₉BN₂O₂
Molecular Weight:
139.95
Synonyms:
None
SMILES:
OB(C1=NC(C)=CN1C)O
Tpsa:
58.28
Logp:
-1.59168
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1