CS-0590264
Cyanine5 DBCO
Manufacturer: ChemScene
CAS Number: 2360411-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0590264-1-mg | In Stock | ₹ 24,920.00 |
| 5 mg | CS-0590264-5-mg | In Stock | ₹ 64,080.00 |
| 10 mg | CS-0590264-10-mg | In Stock | ₹ 1,02,350.00 |
CS-0590264 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
98%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₃H₅₉F₆N₄O₂P
Molecular Weight
929.03
Synonyms
DBCO-Cy5; Cyanine5 dibenzocyclooctyne
SMILES
O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=C(C\2(C)C)C=CC=C3)C(C)(C)C4=C1C=CC=C4)NCCCCCC(N5C6=C(C#CC7=C(C5)C=CC=C7)C=CC=C6)=O.[F-][P+5]([F-])([F-])([F-])([F-])[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 | |
|---|---|---|---|---|
 | 2360411-64-7 | CYANINE5 DBCO | A2B Chem | ₹ 18,957.00 - ₹ 48,416.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₅₉F₆N₄O₂P
Molecular Weight: 929.03
Synonyms: DBCO-Cy5; Cyanine5 dibenzocyclooctyne
SMILES: O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=C(C\2(C)C)C=CC=C3)C(C)(C)C4=C1C=CC=C4)NCCCCCC(N5C6=C(C#CC7=C(C5)C=CC=C7)C=CC=C6)=O.[F-][P+5]([F-])([F-])([F-])([F-])[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, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₅₉F₆N₄O₂P
Molecular Weight:
929.03
Synonyms:
DBCO-Cy5; Cyanine5 dibenzocyclooctyne
SMILES:
O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=C(C\2(C)C)C=CC=C3)C(C)(C)C4=C1C=CC=C4)NCCCCCC(N5C6=C(C#CC7=C(C5)C=CC=C7)C=CC=C6)=O.[F-][P+5]([F-])([F-])([F-])([F-])[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, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₆N₃O₂
Molecular Weight: 295.18
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(CNCC(NCC(F)(F)F)=O)NCC(F)(F)F
Tpsa: 70.23
Logp: -0.067
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₆N₃O₂
Molecular Weight:
295.18
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(CNCC(NCC(F)(F)F)=O)NCC(F)(F)F
Tpsa:
70.23
Logp:
-0.067
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16659121
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClFN₂O
Molecular Weight: 148.52
Synonyms: 2(1H)-Pyrimidinone, 4-chloro-5-fluoro- (8CI,9CI)
SMILES: O=C1N=CC(F)=C(Cl)N1
Tpsa: 45.75
Logp: 0.5624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659121
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClFN₂O
Molecular Weight:
148.52
Synonyms:
2(1H)-Pyrimidinone, 4-chloro-5-fluoro- (8CI,9CI)
SMILES:
O=C1N=CC(F)=C(Cl)N1
Tpsa:
45.75
Logp:
0.5624
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: C₂₄H₃₄O₅
Molecular Weight: 402.52
Synonyms: None
SMILES: O[C@@H](CCC1=CC=CC=C1)/C=C/[C@@H]2[C@H]([C@H](C[C@H]2O)O)C/C=C\CCCC(OC)=O
Tpsa: 86.99
Logp: 3.1838
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₅
Molecular Weight:
402.52
Synonyms:
None
SMILES:
O[C@@H](CCC1=CC=CC=C1)/C=C/[C@@H]2[C@H]([C@H](C[C@H]2O)O)C/C=C\CCCC(OC)=O
Tpsa:
86.99
Logp:
3.1838
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11