CS-0312777
4,6-Dimethyl-7-ethylaminocoumarin
Manufacturer: ChemScene
CAS Number: 26078-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312777-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0312777-1g | In Stock | ₹ 15,315.24 |
CS-0312777 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD00006860
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
None
SMILES
CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C
Tpsa
42.24
Logp
2.84164
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-1-Benzopyran-2-one, 7-(ethylamino)-4,6-dimethyl- | Aaron Chemicals LLC | ₹ 5,304.72 - ₹ 14,973.00 | |
 | 26078-25-1 | 7-(Ethylamino)-4,6-dimethyl-2H-chromen-2-one | A2B Chem | ₹ 3,336.84 - ₹ 11,037.24 |
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: MFCD00006860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C
Tpsa: 42.24
Logp: 2.84164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C
Tpsa:
42.24
Logp:
2.84164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 6-AMINO-1-(2-FURYLMETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: O=C1N(C(N)=CC(N1)=O)CC2=CC=CO2
Tpsa: 94.02
Logp: -0.2399
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
6-AMINO-1-(2-FURYLMETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE
SMILES:
O=C1N(C(N)=CC(N1)=O)CC2=CC=CO2
Tpsa:
94.02
Logp:
-0.2399
H Acceptors:
5
H Donors:
2
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: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: 3,4-DIFLUOROBENZOIC ACID HYDRAZIDE
SMILES: NNC(C1=CC(F)=C(F)C=C1)=O
Tpsa: 55.12
Logp: 0.5683
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
3,4-DIFLUOROBENZOIC ACID HYDRAZIDE
SMILES:
NNC(C1=CC(F)=C(F)C=C1)=O
Tpsa:
55.12
Logp:
0.5683
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 10,11-Dihydro-dibenzo[b,f][1,4]oxazepine
SMILES: C1=CC=C2C(=C1)CNC3=CC=CC=C3O2
Tpsa: 21.26
Logp: 3.4044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
10,11-Dihydro-dibenzo[b,f][1,4]oxazepine
SMILES:
C1=CC=C2C(=C1)CNC3=CC=CC=C3O2
Tpsa:
21.26
Logp:
3.4044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0