CS-0009995
7-Diethylamino-4-methylcoumarin
Manufacturer: ChemScene
CAS Number: 91-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0009995-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-0009995-100g | In Stock | ₹ 1,796.76 |
| 500g | CS-0009995-500g | In Stock | ₹ 7,015.92 |
| 1kg | CS-0009995-1kg | In Stock | ₹ 11,550.60 |
CS-0009995 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00006864
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
None
SMILES
O=C1C=C(C)C2=CC=C(N(CC)CC)C=C2O1
Tpsa
33.45
Logp
2.94762
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 7-Diethylamino-4-methylcoumarin 99% | 91-44-1 | MFCD00006864 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,741.08 | |
| | Sigma Aldrich Fine Chemicals Biosciences 7-Diethylamino-4-methylcoumarin 99% | 91-44-1 | MFCD00006864 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,636.43 | |
| | Sigma Aldrich Fine Chemicals Biosciences 7-Diethylamino-4-methylcoumarin 99% | 91-44-1 | MFCD00006864 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,818.43 |
Related Products
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: MFCD00006864
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C1C=C(C)C2=CC=C(N(CC)CC)C=C2O1
Tpsa: 33.45
Logp: 2.94762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006864
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C1C=C(C)C2=CC=C(N(CC)CC)C=C2O1
Tpsa:
33.45
Logp:
2.94762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00075033
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇IN₂S₂
Molecular Weight: 546.53
Synonyms: None
SMILES: CCCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C3=[N+](CCC)C4=CC=CC=C4S3.[I-]
Tpsa: 7.12
Logp: 4.0359
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00075033
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇IN₂S₂
Molecular Weight:
546.53
Synonyms:
None
SMILES:
CCCN1/C(SC2=CC=CC=C12)=C\C=C\C=C\C3=[N+](CCC)C4=CC=CC=C4S3.[I-]
Tpsa:
7.12
Logp:
4.0359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
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