CS-1007366
5,5-Difluoro-1,3,7,9,10-pentamethyl-2,8-di(pyridin-4-yl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine
Manufacturer: ChemScene
CAS Number: 1478660-41-1
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
C₂₄H₂₃BF₂N₄
Molecular Weight
416.27
Synonyms
None
SMILES
[F-][B+3]1([F-])[N]=2C(C(=C(C=3C=CN=CC3)C2C)C)=C(C4=C(C(C=5C=CN=CC5)=C([N-]41)C)C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478660-41-1 | 1,3,5,7,8-Pentamethyl-2,6-dipyridyl-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene, 97% | A2B Chem | -- |
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: C₂₄H₂₃BF₂N₄
Molecular Weight: 416.27
Synonyms: None
SMILES: [F-][B+3]1([F-])[N]=2C(C(=C(C=3C=CN=CC3)C2C)C)=C(C4=C(C(C=5C=CN=CC5)=C([N-]41)C)C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃BF₂N₄
Molecular Weight:
416.27
Synonyms:
None
SMILES:
[F-][B+3]1([F-])[N]=2C(C(=C(C=3C=CN=CC3)C2C)C)=C(C4=C(C(C=5C=CN=CC5)=C([N-]41)C)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₆N₆
Molecular Weight: 696.84
Synonyms: None
SMILES: N#CC=1N=C(C=2C=CC(=CC2)N3C=4C=CC=CC4C(C=5C=CC=CC53)(C)C)C(=NC1C#N)C=6C=CC(=CC6)N7C=8C=CC=CC8C(C=9C=CC=CC97)(C)C
Tpsa: 79.84
Logp: 11.77216
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₆N₆
Molecular Weight:
696.84
Synonyms:
None
SMILES:
N#CC=1N=C(C=2C=CC(=CC2)N3C=4C=CC=CC4C(C=5C=CC=CC53)(C)C)C(=NC1C#N)C=6C=CC(=CC6)N7C=8C=CC=CC8C(C=9C=CC=CC97)(C)C
Tpsa:
79.84
Logp:
11.77216
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: None
SMILES: [N-]=[N+]=NC=1C=C(C=C(C1)C(=O)O)C(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
None
SMILES:
[N-]=[N+]=NC=1C=C(C=C(C1)C(=O)O)C(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅O₇P
Molecular Weight: 302.22
Synonyms: None
SMILES: O=C(O)C=1C=C(C=C(C1)P(=O)(OCC)OCC)C(=O)O
Tpsa: 110.13
Logp: 1.9744
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅O₇P
Molecular Weight:
302.22
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C=C(C1)P(=O)(OCC)OCC)C(=O)O
Tpsa:
110.13
Logp:
1.9744
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7