CS-0132717
BODIPY 493/503
Manufacturer: ChemScene
CAS Number: 121207-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132717-100mg | In Stock | ₹ 2,937.00 |
| 250mg | CS-0132717-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0132717-1g | In Stock | ₹ 23,318.00 |
| 5g | CS-0132717-5g | In Stock | ₹ 81,524.00 |
CS-0132717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD00467372
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BF₂N₂
Molecular Weight
262.11
Synonyms
Pyrromethene 546; BDP 493/503 lipid stain
SMILES
[F-][B+3]1([N]2=C(C)C=C(C)C2=C(C)C3=C(C)C=C(C)[N-]31)[F-]
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 | |
|---|---|---|---|---|
 | Cayman Chemical BODIPY 493/503 | 121207-31-6 | MFCD00467372 | 10mg | Cayman Chemical | ₹ 5,162.00 | |
| | eMolecules Ambeed / 55-Difluoro-137910-pentamethyl-5H-dipyrrolo[12-c21-f][132]diazaborinin-4-ium-5-uide / 100mg / 586455153 / A411914 / / 121207-31-6 / MFCD00467372 / 262.110 / C14H17BF2N2 | eMolecules | ₹ 4,609.31 | |
 | 4,4-Difluoro-1,3,5,7,8-Pentamethyl-4-Bora-3A,4A-Diaza-S-Indacene | Aaron Chemicals LLC | ₹ 356.00 - ₹ 38,181.00 | |
 | 121207-31-6 | Pyrromethene 546 | A2B Chem | ₹ 2,581.00 - ₹ 13,439.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00467372
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BF₂N₂
Molecular Weight: 262.11
Synonyms: Pyrromethene 546; BDP 493/503 lipid stain
SMILES: [F-][B+3]1([N]2=C(C)C=C(C)C2=C(C)C3=C(C)C=C(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:
MFCD00467372
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BF₂N₂
Molecular Weight:
262.11
Synonyms:
Pyrromethene 546; BDP 493/503 lipid stain
SMILES:
[F-][B+3]1([N]2=C(C)C=C(C)C2=C(C)C3=C(C)C=C(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: MFCD00010504
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O
Molecular Weight: 240.42
Synonyms: None
SMILES: CCCC/C=C\CCCCCCCCCCO
Tpsa: 20.23
Logp: 5.236
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00010504
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O
Molecular Weight:
240.42
Synonyms:
None
SMILES:
CCCC/C=C\CCCCCCCCCCO
Tpsa:
20.23
Logp:
5.236
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00003923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: CCCC(OC1=C2C=CC=CC2=CC=C1)=O
Tpsa: 26.3
Logp: 3.5453
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CCCC(OC1=C2C=CC=CC2=CC=C1)=O
Tpsa:
26.3
Logp:
3.5453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00035313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃O
Molecular Weight: 161.59
Synonyms: None
SMILES: O=C1N=CC(C)=C(N)N1.[H]Cl
Tpsa: 71.77
Logp: 0.08232
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00035313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃O
Molecular Weight:
161.59
Synonyms:
None
SMILES:
O=C1N=CC(C)=C(N)N1.[H]Cl
Tpsa:
71.77
Logp:
0.08232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0