CS-0460133
Dipyrrometheneboron difluoride
Manufacturer: ChemScene
CAS Number: 138026-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0460133-250mg | In Stock | ₹ 2,22,856.00 |
CS-0460133 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,22,856.00
GST (18%): ₹ 40,114.08
Total Price: ₹ 2,62,970.08
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BF₂N₂
Molecular Weight
191.97
Synonyms
None
SMILES
[F-][B+3]1([N]2=CC=CC2=CC3=CC=C[N-]31)[F-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BF₂N₂
Molecular Weight: 191.97
Synonyms: None
SMILES: [F-][B+3]1([N]2=CC=CC2=CC3=CC=C[N-]31)[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BF₂N₂
Molecular Weight:
191.97
Synonyms:
None
SMILES:
[F-][B+3]1([N]2=CC=CC2=CC3=CC=C[N-]31)[F-]
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: C₂₈H₄₄N₃NaO₆
Molecular Weight: 541.66
Synonyms: None
SMILES: O=C([C@H]1N(C([C@H](C)N[C@H](C(OCC)=O)CCC)=O)[C@@]2([H])CCCC[C@@]2([H])C1)N3[C@](CCCC4)([H])[C@]4([H])C[C@H]3C(O[Na])=O
Tpsa: 105.25
Logp: 2.6424
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄N₃NaO₆
Molecular Weight:
541.66
Synonyms:
None
SMILES:
O=C([C@H]1N(C([C@H](C)N[C@H](C(OCC)=O)CCC)=O)[C@@]2([H])CCCC[C@@]2([H])C1)N3[C@](CCCC4)([H])[C@]4([H])C[C@H]3C(O[Na])=O
Tpsa:
105.25
Logp:
2.6424
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C1N[C@@H](C)C(N2[C@@]1([H])C[C@]3([H])CCCC[C@]23[H])=O
Tpsa: 49.41
Logp: 0.6644
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C1N[C@@H](C)C(N2[C@@]1([H])C[C@]3([H])CCCC[C@]23[H])=O
Tpsa:
49.41
Logp:
0.6644
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 6-trifluoromethyl-quinoline-3-carboxylic acid
SMILES: O=C(C1=CN=C2C=CC(C(F)(F)F)=CC2=C1)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
6-trifluoromethyl-quinoline-3-carboxylic acid
SMILES:
O=C(C1=CN=C2C=CC(C(F)(F)F)=CC2=C1)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1