CS-0009971
5-Carboxyfluorescein diacetate N-succinimidyl ester
Manufacturer: ChemScene
CAS Number: 150206-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0009971-5mg | In Stock | ₹ 6,675.00 |
| 10mg | CS-0009971-10mg | In Stock | ₹ 10,680.00 |
| 25mg | CS-0009971-25mg | In Stock | ₹ 19,580.00 |
CS-0009971 - 5mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD00037466
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₁₉NO₁₁
Molecular Weight
557.46
Synonyms
None
SMILES
O=C(C1=CC2=C(C3(C4=C(OC5=C3C=CC(OC(C)=O)=C5)C=C(OC(C)=O)C=C4)OC2=O)C=C1)ON6C(CCC6=O)=O
Tpsa
151.81
Logp
3.326
H Acceptors
11
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 5-Carboxyfluorescein diacetate N-succinimidyl ester / 5mg / 721611173 / HY-D0056 / / 150206-05-6 / MFCD00037466 / 557.467 / C29H19NO11 | eMolecules | ₹ 9,825.60 | |
 | 150206-05-6 | 5-CFDA N-succinimidyl ester | A2B Chem | ₹ 11,125.00 - ₹ 29,281.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00037466
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₁₉NO₁₁
Molecular Weight: 557.46
Synonyms: None
SMILES: O=C(C1=CC2=C(C3(C4=C(OC5=C3C=CC(OC(C)=O)=C5)C=C(OC(C)=O)C=C4)OC2=O)C=C1)ON6C(CCC6=O)=O
Tpsa: 151.81
Logp: 3.326
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00037466
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₁₉NO₁₁
Molecular Weight:
557.46
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C3(C4=C(OC5=C3C=CC(OC(C)=O)=C5)C=C(OC(C)=O)C=C4)OC2=O)C=C1)ON6C(CCC6=O)=O
Tpsa:
151.81
Logp:
3.326
H Acceptors:
11
H Donors:
0
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: C₂₉H₁₉NO₁₁
Molecular Weight: 557.46
Synonyms: None
SMILES: O=C(C1=CC(C2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)O5)=C(C=C1)C5=O)ON6C(CCC6=O)=O
Tpsa: 151.81
Logp: 3.326
H Acceptors: 11
H Donors: 0
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:
C₂₉H₁₉NO₁₁
Molecular Weight:
557.46
Synonyms:
None
SMILES:
O=C(C1=CC(C2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)O5)=C(C=C1)C5=O)ON6C(CCC6=O)=O
Tpsa:
151.81
Logp:
3.326
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃IN₂
Molecular Weight: 394.29
Synonyms: None
SMILES: C[N+]1=CC=C(/C=C/C2=CC=C(N(CC)CC)C=C2)C=C1.[I-]
Tpsa: 7.12
Logp: 0.5317
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃IN₂
Molecular Weight:
394.29
Synonyms:
None
SMILES:
C[N+]1=CC=C(/C=C/C2=CC=C(N(CC)CC)C=C2)C=C1.[I-]
Tpsa:
7.12
Logp:
0.5317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₃
Molecular Weight: 346.38
Synonyms: DACB-CN
SMILES: N#CC(C1=CC=C(C2=CC3=CC=C(N(CC)CC)C=C3OC2=O)C=C1)=O
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:
C₂₁H₁₈N₂O₃
Molecular Weight:
346.38
Synonyms:
DACB-CN
SMILES:
N#CC(C1=CC=C(C2=CC3=CC=C(N(CC)CC)C=C3OC2=O)C=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A