CS-0012210
5-Maleimido-eosin
Manufacturer: ChemScene
CAS Number: 150322-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0012210-1-mg | In Stock | ₹ 41,830.00 |
CS-0012210 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 41,830.00
GST (18%): ₹ 7,529.40
Total Price: ₹ 49,359.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₉Br₄NO₇
Molecular Weight
742.95
Synonyms
None
SMILES
O=C1OC2(C3=CC(Br)=C(C(Br)=C3OC4=C(C(O)=C(C=C42)Br)Br)O)C5=CC=C(N6C(C=CC6=O)=O)C=C15
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 5-Maleimido-eosin for fluorescence, >=93% (HPLC) | 150322-02-4 | MFCD07437936 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,001.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences 5-Maleimido-eosin for fluorescence, >=93% (HPLC) | 150322-02-4 | MFCD07437936 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 73,198.94 | |
 | 5-Maleimido-eosin | Sigma Aldrich | ₹ 49,095.30 - ₹ 86,402.40 | |
 | 150322-02-4 | 1H-Pyrrole-2,5-dione, 1-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)- | A2B Chem | ₹ 30,438.00 - ₹ 1,95,355.00 |
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SAFETY INFORMATION
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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: C₂₄H₉Br₄NO₇
Molecular Weight: 742.95
Synonyms: None
SMILES: O=C1OC2(C3=CC(Br)=C(C(Br)=C3OC4=C(C(O)=C(C=C42)Br)Br)O)C5=CC=C(N6C(C=CC6=O)=O)C=C15
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:
C₂₄H₉Br₄NO₇
Molecular Weight:
742.95
Synonyms:
None
SMILES:
O=C1OC2(C3=CC(Br)=C(C(Br)=C3OC4=C(C(O)=C(C=C42)Br)Br)O)C5=CC=C(N6C(C=CC6=O)=O)C=C15
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: C₁₇H₂₄N₄O₅
Molecular Weight: 364.40
Synonyms: None
SMILES: O=C(CCCCCCCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C21)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:
C₁₇H₂₄N₄O₅
Molecular Weight:
364.40
Synonyms:
None
SMILES:
O=C(CCCCCCCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C21)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00011757
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrN₃
Molecular Weight: 380.28
Synonyms: None
SMILES: NC1=CC2=[N+](C(C3=CC=CC=C3)=C4C=C(N)C=CC4=C2C=C1)C.[Br-]
Tpsa: 55.92
Logp: 0.6529
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011757
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrN₃
Molecular Weight:
380.28
Synonyms:
None
SMILES:
NC1=CC2=[N+](C(C3=CC=CC=C3)=C4C=C(N)C=CC4=C2C=C1)C.[Br-]
Tpsa:
55.92
Logp:
0.6529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00070572
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NNa₂O₉S₃
Molecular Weight: 427.34
Synonyms: None
SMILES: O=S(C1=CC(S(=O)(O)=O)=C2C(N)=CC(S(=O)(O[Na])=O)=CC2=C1)(O[Na])=O
Tpsa: 167.13
Logp: -0.7537
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00070572
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NNa₂O₉S₃
Molecular Weight:
427.34
Synonyms:
None
SMILES:
O=S(C1=CC(S(=O)(O)=O)=C2C(N)=CC(S(=O)(O[Na])=O)=CC2=C1)(O[Na])=O
Tpsa:
167.13
Logp:
-0.7537
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5