CS-0568667
10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515
Manufacturer: ChemScene
CAS Number: 886212-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0568667-5-mg | In Stock | ₹ 13,090.68 |
| 10 mg | CS-0568667-10-mg | In Stock | ₹ 21,047.76 |
CS-0568667 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₂BF₂N₃O₄
Molecular Weight
511.37
Synonyms
None
SMILES
O=C(C)OCCN(CCOC(C)=O)C1=CC=C(C2=C3C(C)=CC(C)=[N]3[B+3]([F-])([N-]4C2=C(C)C=C4C)[F-])C=C1
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 | |
|---|---|---|---|---|
 | 886212-87-9 | 10-(4-(bis(2-acetoxyethyl)amino)phenyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | A2B Chem | ₹ 16,085.28 - ₹ 24,042.36 |
SAFETY INFORMATION
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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: C₂₇H₃₂BF₂N₃O₄
Molecular Weight: 511.37
Synonyms: None
SMILES: O=C(C)OCCN(CCOC(C)=O)C1=CC=C(C2=C3C(C)=CC(C)=[N]3[B+3]([F-])([N-]4C2=C(C)C=C4C)[F-])C=C1
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:
C₂₇H₃₂BF₂N₃O₄
Molecular Weight:
511.37
Synonyms:
None
SMILES:
O=C(C)OCCN(CCOC(C)=O)C1=CC=C(C2=C3C(C)=CC(C)=[N]3[B+3]([F-])([N-]4C2=C(C)C=C4C)[F-])C=C1
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: C₁₁H₁₃Br
Molecular Weight: 225.12
Synonyms: 1H-Indene, 5-bromo-2,3-dihydro-2,2-dimethyl-
SMILES: CC1(C)CC2=C(C=C(Br)C=C2)C1
Tpsa: 0
Logp: 3.5739
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₃Br
Molecular Weight:
225.12
Synonyms:
1H-Indene, 5-bromo-2,3-dihydro-2,2-dimethyl-
SMILES:
CC1(C)CC2=C(C=C(Br)C=C2)C1
Tpsa:
0
Logp:
3.5739
H Acceptors:
0
H Donors:
0
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: C₉H₈INO₂
Molecular Weight: 289.07
Synonyms: None
SMILES: O=C1COC2=CC=C(I)C=C2N1C
Tpsa: 29.54
Logp: 1.6464
H Acceptors: 2
H Donors: 0
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:
C₉H₈INO₂
Molecular Weight:
289.07
Synonyms:
None
SMILES:
O=C1COC2=CC=C(I)C=C2N1C
Tpsa:
29.54
Logp:
1.6464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: None
SMILES: O=C(C(CN1CC)NC1=O)O
Tpsa: 69.64
Logp: -0.5153
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
None
SMILES:
O=C(C(CN1CC)NC1=O)O
Tpsa:
69.64
Logp:
-0.5153
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2