CS-0009998
MDCC
Manufacturer: ChemScene
CAS Number: 156571-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0009998-5-mg | In Stock | ₹ 14,117.40 |
| 10 mg | CS-0009998-10-mg | In Stock | ₹ 22,673.40 |
| 25 mg | CS-0009998-25-mg | In Stock | ₹ 45,346.80 |
CS-0009998 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
MFCD07366642
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁N₃O₅
Molecular Weight
383.40
Synonyms
None
SMILES
O=C1OC2=C(C=C1C(NCCN3C(C=CC3=O)=O)=O)C=CC(N(CC)CC)=C2
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 7-Diethylamino-3-[N-(2-maleimidoethyl)carbamoyl]coumarin BioReagent, suitable for fluorescence, >=97.0% (HPLC) | 156571-46-9 | MFCD07366642 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,869.42 | |
| | Sigma Aldrich Fine Chemicals Biosciences 7-Diethylamino-3-[N-(2-maleimidoethyl)carbamoyl]coumarin BioReagent, suitable for fluorescence, >=97.0% (HPLC) | 156571-46-9 | MFCD07366642 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,988.40 | |
 | 156571-46-9 | 2H-1-Benzopyran-3-carboxamide, 7-(diethylamino)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-2-oxo- | A2B Chem | ₹ 5,646.96 - ₹ 1,51,954.56 |
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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
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Purity: 98%
MDL No: MFCD07366642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₅
Molecular Weight: 383.40
Synonyms: None
SMILES: O=C1OC2=C(C=C1C(NCCN3C(C=CC3=O)=O)=O)C=CC(N(CC)CC)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD07366642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₅
Molecular Weight:
383.40
Synonyms:
None
SMILES:
O=C1OC2=C(C=C1C(NCCN3C(C=CC3=O)=O)=O)C=CC(N(CC)CC)=C2
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: C₂₁H₂₃N₃O₅
Molecular Weight: 397.42
Synonyms: None
SMILES: O=C1OC2=C(C=C1C(NCCCN3C(C=CC3=O)=O)=O)C=CC(N(CC)CC)=C2
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:
C₂₁H₂₃N₃O₅
Molecular Weight:
397.42
Synonyms:
None
SMILES:
O=C1OC2=C(C=C1C(NCCCN3C(C=CC3=O)=O)=O)C=CC(N(CC)CC)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00467588
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃O₃
Molecular Weight: 258.19
Synonyms: None
SMILES: O=C1C=C(C(F)(F)F)C2=CC=C(OCC)C=C2O1
Tpsa: 39.44
Logp: 3.2105
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00467588
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃O₃
Molecular Weight:
258.19
Synonyms:
None
SMILES:
O=C1C=C(C(F)(F)F)C2=CC=C(OCC)C=C2O1
Tpsa:
39.44
Logp:
3.2105
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016971
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C1C=C(C)C2=CC=C(OCC)C=C2O1
Tpsa: 39.44
Logp: 2.50012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016971
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C1C=C(C)C2=CC=C(OCC)C=C2O1
Tpsa:
39.44
Logp:
2.50012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2