CS-0144316
BODIPY 505/515
Manufacturer: ChemScene
CAS Number: 21658-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144316-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0144316-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0144316-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0144316-5g | In Stock | ₹ 90,436.92 |
CS-0144316 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD00467374
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BF₂N₂
Molecular Weight
248.08
Synonyms
None
SMILES
[F-][B+3]1([N]2=C(C)C=C(C)C2=CC3=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 | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Difluoro{2-[(3,5-dimethyl-2H-pyrrol-2-ylidene-N)methyl]-3,5-dimethyl-1H-pyrrolato-N}boron 99% (HPLC) | 21658-70-8 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,666.67 | |
 | 4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 61,432.08 | |
 | 21658-70-8 | 4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene | A2B Chem | ₹ 4,791.36 - ₹ 1,01,474.16 |
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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: 98%
MDL No: MFCD00467374
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₂N₂
Molecular Weight: 248.08
Synonyms: None
SMILES: [F-][B+3]1([N]2=C(C)C=C(C)C2=CC3=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:
MFCD00467374
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₂N₂
Molecular Weight:
248.08
Synonyms:
None
SMILES:
[F-][B+3]1([N]2=C(C)C=C(C)C2=CC3=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: 96%
MDL No: MFCD09952588
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₇S
Molecular Weight: 349.36
Synonyms: None
SMILES: O=C(O)CNC([C@H](CSC(C)=O)NC(CC[C@@H](C(O)=O)N)=O)=O
Tpsa: 175.89
Logp: -1.8562
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 10
Purity:
96%
MDL No:
MFCD09952588
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₇S
Molecular Weight:
349.36
Synonyms:
None
SMILES:
O=C(O)CNC([C@H](CSC(C)=O)NC(CC[C@@H](C(O)=O)N)=O)=O
Tpsa:
175.89
Logp:
-1.8562
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD03939807
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Na₂O₅
Molecular Weight: 192.08
Synonyms: 2-Hydroxyglutarate (disodium); 2-Hydroxyglutaric acid (disodium); 2-Hydroxypentanedioic acid (disodium)
SMILES: O=C(O[Na])C(O)CCC(O[Na])=O
Tpsa: 72.83
Logp: -1.6191
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03939807
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Na₂O₅
Molecular Weight:
192.08
Synonyms:
2-Hydroxyglutarate (disodium); 2-Hydroxyglutaric acid (disodium); 2-Hydroxypentanedioic acid (disodium)
SMILES:
O=C(O[Na])C(O)CCC(O[Na])=O
Tpsa:
72.83
Logp:
-1.6191
H Acceptors:
5
H Donors:
1
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: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1(C)OC[C@]([C@@H](N)CO)([H])O1
Tpsa: 64.71
Logp: -0.5425
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1(C)OC[C@]([C@@H](N)CO)([H])O1
Tpsa:
64.71
Logp:
-0.5425
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2