CS-0187933
2,7-Dimethylbenzo[lmn][3,8]phenanthroline-2,7-diium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 21178-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0187933-500mg | In Stock | ₹ 1,11,484.68 |
CS-0187933 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,484.68
GST (18%): ₹ 20,067.242
Total Price: ₹ 1,31,551.922
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄B₂F₈N₂
Molecular Weight
407.90
Synonyms
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate
SMILES
C=1C=2C=CC=3C=[N+](C=C4C=CC(=C[N+]1C)C2C43)C.[B-](F)(F)(F)F.[B-](F)(F)(F)F
Tpsa
7.76
Logp
4.833
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21178-14-3 | 2,7-Dimethylbenzo[lmn][3,8]phenanthroline-2,7-diium tetrafluoroborate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄B₂F₈N₂
Molecular Weight: 407.90
Synonyms: N,N'-Dimethyl-2,7-diazapyrenium difluoroborate
SMILES: C=1C=2C=CC=3C=[N+](C=C4C=CC(=C[N+]1C)C2C43)C.[B-](F)(F)(F)F.[B-](F)(F)(F)F
Tpsa: 7.76
Logp: 4.833
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄B₂F₈N₂
Molecular Weight:
407.90
Synonyms:
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate
SMILES:
C=1C=2C=CC=3C=[N+](C=C4C=CC(=C[N+]1C)C2C43)C.[B-](F)(F)(F)F.[B-](F)(F)(F)F
Tpsa:
7.76
Logp:
4.833
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: N#CC1=CN=C(C=C1)C2(C(=O)O)CC2
Tpsa: 73.98
Logp: 1.06948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
N#CC1=CN=C(C=C1)C2(C(=O)O)CC2
Tpsa:
73.98
Logp:
1.06948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Tert-butoxycarbonylamino-P-tolyl-acetic acid
SMILES: CC1=CC=C(C(NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa: 75.63
Logp: 2.64542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Tert-butoxycarbonylamino-P-tolyl-acetic acid
SMILES:
CC1=CC=C(C(NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa:
75.63
Logp:
2.64542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: 6-broMo-3H-spiro[1-benzopyran-2,4'-piperidine]-4-one
SMILES: C1=CC2=C(C=C1Br)C(=O)CC3(CCNCC3)O2
Tpsa: 38.33
Logp: 2.5365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
6-broMo-3H-spiro[1-benzopyran-2,4'-piperidine]-4-one
SMILES:
C1=CC2=C(C=C1Br)C(=O)CC3(CCNCC3)O2
Tpsa:
38.33
Logp:
2.5365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0