CS-0009982
DEAC, SE
Manufacturer: ChemScene
CAS Number: 139346-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0009982-50mg | In Stock | ₹ 9,326.04 |
| 100mg | CS-0009982-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0009982-250mg | In Stock | ₹ 22,160.04 |
| 1g | CS-0009982-1g | In Stock | ₹ 43,721.16 |
CS-0009982 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
MFCD00467585
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₆
Molecular Weight
358.35
Synonyms
7-Diethylaminocoumarin-3-carboxylic acid, SE
SMILES
O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)ON3C(CCC3=O)=O
Tpsa
97.13
Logp
1.86
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester BioReagent, suitable for fluorescence, >=96.0% (HPLC) | 139346-57-9 | MFCD00467585 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 77,840.78 | |
 | 2H-1-Benzopyran-3-carboxylic acid, 7-(diethylamino)-2-oxo-, 2,5-dioxo-1-pyrrolidinyl ester | Aaron Chemicals LLC | ₹ 6,930.36 - ₹ 39,785.40 | |
 | 139346-57-9 | 2H-1-Benzopyran-3-carboxylic acid, 7-(diethylamino)-2-oxo-, 2,5-dioxo-1-pyrrolidinyl ester | A2B Chem | ₹ 6,844.80 - ₹ 40,469.88 |
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: MFCD00467585
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₆
Molecular Weight: 358.35
Synonyms: 7-Diethylaminocoumarin-3-carboxylic acid, SE
SMILES: O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)ON3C(CCC3=O)=O
Tpsa: 97.13
Logp: 1.86
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00467585
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₆
Molecular Weight:
358.35
Synonyms:
7-Diethylaminocoumarin-3-carboxylic acid, SE
SMILES:
O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)ON3C(CCC3=O)=O
Tpsa:
97.13
Logp:
1.86
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00077334
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O₄
Molecular Weight: 402.44
Synonyms: None
SMILES: O=C(C=C1)N(C2=CC=C(C3=C(C)C4=CC=C(N(CC)CC)C=C4OC3=O)C=C2)C1=O
Tpsa: 70.83
Logp: 4.04402
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00077334
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O₄
Molecular Weight:
402.44
Synonyms:
None
SMILES:
O=C(C=C1)N(C2=CC=C(C3=C(C)C4=CC=C(N(CC)CC)C=C4OC3=O)C=C2)C1=O
Tpsa:
70.83
Logp:
4.04402
H Acceptors:
5
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: C₂₀H₁₁N₃O₅
Molecular Weight: 373.32
Synonyms: Diaminofluorescein 2T
SMILES: O=C1OC2(C3=CC4=C(C=C13)N=NN4)C5=CC=C(C=C5OC6=CC(O)=CC=C62)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:
C₂₀H₁₁N₃O₅
Molecular Weight:
373.32
Synonyms:
Diaminofluorescein 2T
SMILES:
O=C1OC2(C3=CC4=C(C=C13)N=NN4)C5=CC=C(C=C5OC6=CC(O)=CC=C62)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: C₂₀H₁₆N₂O₅
Molecular Weight: 364.35
Synonyms: None
SMILES: O=C(C=C1)N(C2=CC=C(N(CC3=C4C=C(OC)C(OC)=C3)C4=O)C=C2)C1=O
Tpsa: 76.15
Logp: 2.2936
H Acceptors: 5
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:
C₂₀H₁₆N₂O₅
Molecular Weight:
364.35
Synonyms:
None
SMILES:
O=C(C=C1)N(C2=CC=C(N(CC3=C4C=C(OC)C(OC)=C3)C4=O)C=C2)C1=O
Tpsa:
76.15
Logp:
2.2936
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4