CS-0066424
10-(4-Carboxylatophenyl)-5,5-difluoro-1,2,3,7,8,9-hexamethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide
Manufacturer: ChemScene
CAS Number: 1934245-18-7
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Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂BF₂N₂O₂-
Molecular Weight
395.23
Synonyms
None
SMILES
CC1=C(C)C(C)=[N]2[B+3]([F-])([F-])[N-]3C(C(C4=CC=C(C([O-])=O)C=C4)=C21)=C(C)C(C)=C3C
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 | |
|---|---|---|---|---|
 | 1934245-18-7 | 10-(4-Carboxylatophenyl)-5,5-difluoro-1,2,3,7,8,9-hexamethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | 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: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂BF₂N₂O₂-
Molecular Weight: 395.23
Synonyms: None
SMILES: CC1=C(C)C(C)=[N]2[B+3]([F-])([F-])[N-]3C(C(C4=CC=C(C([O-])=O)C=C4)=C21)=C(C)C(C)=C3C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂BF₂N₂O₂-
Molecular Weight:
395.23
Synonyms:
None
SMILES:
CC1=C(C)C(C)=[N]2[B+3]([F-])([F-])[N-]3C(C(C4=CC=C(C([O-])=O)C=C4)=C21)=C(C)C(C)=C3C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: Benzaldehyde, 2-ethenyl-
SMILES: O=CC1=CC=CC=C1C=C
Tpsa: 17.07
Logp: 2.1421
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
Benzaldehyde, 2-ethenyl-
SMILES:
O=CC1=CC=CC=C1C=C
Tpsa:
17.07
Logp:
2.1421
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: trans-4-tert-butoxycarbonylaMinocyclohexane-1-ylcarboxylic acid
SMILES: O=C([C@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
trans-4-tert-butoxycarbonylaMinocyclohexane-1-ylcarboxylic acid
SMILES:
O=C([C@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09834582
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester
SMILES: O=C(OC)C1(C(OC)=O)CC1C=C
Tpsa: 52.6
Logp: 0.5247
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09834582
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester
SMILES:
O=C(OC)C1(C(OC)=O)CC1C=C
Tpsa:
52.6
Logp:
0.5247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3