CS-0077671
Fluorescin
Manufacturer: ChemScene
CAS Number: 518-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0077671-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0077671-5g | In Stock | ₹ 27,145.00 |
| 10g | CS-0077671-10g | In Stock | ₹ 40,495.00 |
CS-0077671 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD00046931
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄O₅
Molecular Weight
334.32
Synonyms
Resorcinolphthalin
SMILES
O=C(O)C1=CC=CC=C1C2C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3
Tpsa
86.99
Logp
4.0819
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pfaltz & Bauer Fluorescin| 5G | 518-44-5 | Pfaltz & Bauer | ₹ 71,939.59 | |
 | Fluorescin | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 1,14,098.00 | |
 | 518-44-5 | Fluorescin | A2B Chem | ₹ 3,827.00 - ₹ 38,982.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00046931
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₅
Molecular Weight: 334.32
Synonyms: Resorcinolphthalin
SMILES: O=C(O)C1=CC=CC=C1C2C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3
Tpsa: 86.99
Logp: 4.0819
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00046931
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₅
Molecular Weight:
334.32
Synonyms:
Resorcinolphthalin
SMILES:
O=C(O)C1=CC=CC=C1C2C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3
Tpsa:
86.99
Logp:
4.0819
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 1-Azetidinecarboxylic acid, 3-[(1E)-2-carboxyethenyl]-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(OC(N1CC(/C=C/C(O)=O)C1)=O)C
Tpsa: 66.84
Logp: 1.4941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
1-Azetidinecarboxylic acid, 3-[(1E)-2-carboxyethenyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(OC(N1CC(/C=C/C(O)=O)C1)=O)C
Tpsa:
66.84
Logp:
1.4941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C[C@@H](N)C[C@@H](C(OC)=O)C1
Tpsa: 81.86
Logp: 0.7437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](N)C[C@@H](C(OC)=O)C1
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: t-butyl 4-(aminooxymethyl)piperidine-1-carboxylate
SMILES: NOCC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 64.79
Logp: 1.5238
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
t-butyl 4-(aminooxymethyl)piperidine-1-carboxylate
SMILES:
NOCC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
64.79
Logp:
1.5238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2