CS-0033078
Bodipy 650/665 succinimidyl ester
Manufacturer: ChemScene
CAS Number: 235439-04-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₂BF₂N₅O₆
Molecular Weight
643.44
Synonyms
None
SMILES
[F-][B+3]1([N-]2C(C3=CC=CN3)=CC=C2C=C4[N]1=C(C=C4)C=CC5=CC=C(OCC(NCCCCCC(ON6C(CCC6=O)=O)=O)=O)C=C5)[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 | |
|---|---|---|---|---|
 | 235439-04-0 | (T-4)-[2-[4-[2-[2-[([2,2'-Bi-1H-pyrrol]-5-yl-κN1)methylene]-2H-pyrrol-5-yl-κN]ethenyl]phenoxy]-N-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]acetamidato]difluoroboron | A2B Chem | ₹ 67,763.52 |
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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
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₂BF₂N₅O₆
Molecular Weight: 643.44
Synonyms: None
SMILES: [F-][B+3]1([N-]2C(C3=CC=CN3)=CC=C2C=C4[N]1=C(C=C4)C=CC5=CC=C(OCC(NCCCCCC(ON6C(CCC6=O)=O)=O)=O)C=C5)[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:
C₃₃H₃₂BF₂N₅O₆
Molecular Weight:
643.44
Synonyms:
None
SMILES:
[F-][B+3]1([N-]2C(C3=CC=CN3)=CC=C2C=C4[N]1=C(C=C4)C=CC5=CC=C(OCC(NCCCCCC(ON6C(CCC6=O)=O)=O)=O)C=C5)[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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈D₄BrFN₂O
Molecular Weight: 409.33
Synonyms: None
SMILES: CN(C)CCCC1(C2=C([2H])C([2H])=C(F)C([2H])=C2[2H])C3=CC=C(C#N)C=C3CO1.Br
Tpsa: 36.26
Logp: 4.39088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈D₄BrFN₂O
Molecular Weight:
409.33
Synonyms:
None
SMILES:
CN(C)CCCC1(C2=C([2H])C([2H])=C(F)C([2H])=C2[2H])C3=CC=C(C#N)C=C3CO1.Br
Tpsa:
36.26
Logp:
4.39088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃D₄FN₄O₂
Molecular Weight: 414.51
Synonyms: R 64 766-d<sub>4</sub>
SMILES: FC1=CC=C(C(C2CCN(C([2H])([2H])C([2H])([2H])C3=C(C)N=C(CCCC4)N4C3=O)CC2)=NO5)C5=C1
Tpsa: 64.16
Logp: 3.59042
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃D₄FN₄O₂
Molecular Weight:
414.51
Synonyms:
R 64 766-d<sub>4</sub>
SMILES:
FC1=CC=C(C(C2CCN(C([2H])([2H])C([2H])([2H])C3=C(C)N=C(CCCC4)N4C3=O)CC2)=NO5)C5=C1
Tpsa:
64.16
Logp:
3.59042
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉D₁₂NO₈S
Molecular Weight: 351.44
Synonyms: McN 4853 D12 ; RWJ 17021 D12
SMILES: NS(OC[C@]12[C@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O2)([H])[C@@]3([H])[C@@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O3)([H])CO1)(=O)=O
Tpsa: 115.54
Logp: -0.3954
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉D₁₂NO₈S
Molecular Weight:
351.44
Synonyms:
McN 4853 D12 ; RWJ 17021 D12
SMILES:
NS(OC[C@]12[C@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O2)([H])[C@@]3([H])[C@@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O3)([H])CO1)(=O)=O
Tpsa:
115.54
Logp:
-0.3954
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7