CS-0361072
7-(Diethylamino)-3-(hydroxymethyl)-4-methyl-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 127321-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361072-100mg | In Stock | ₹ 1,30,906.80 |
CS-0361072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
7-Diethylamino-3-hydroxymethyl-4-methyl-chromen-2-one
SMILES
CCN(CC)C1=CC2=C(C=C1)C(=C(CO)C(=O)O2)C
Tpsa
53.68
Logp
2.43992
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127321-51-1 | 2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(hydroxymethyl)-4-methyl- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 7-Diethylamino-3-hydroxymethyl-4-methyl-chromen-2-one
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(CO)C(=O)O2)C
Tpsa: 53.68
Logp: 2.43992
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
7-Diethylamino-3-hydroxymethyl-4-methyl-chromen-2-one
SMILES:
CCN(CC)C1=CC2=C(C=C1)C(=C(CO)C(=O)O2)C
Tpsa:
53.68
Logp:
2.43992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₆S
Molecular Weight: 272.33
Synonyms: 7-Ethylsulfanyl-3-phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-ylamine
SMILES: CCSC1=NN2C(=C(C3=CC=CC=C3)N=NC2=N1)N
Tpsa: 81.99
Logp: 1.8805
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₆S
Molecular Weight:
272.33
Synonyms:
7-Ethylsulfanyl-3-phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-ylamine
SMILES:
CCSC1=NN2C(=C(C3=CC=CC=C3)N=NC2=N1)N
Tpsa:
81.99
Logp:
1.8805
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 7-(2-FURYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE
SMILES: CC1=NN2C(C3=CC=CO3)=CC=NC2=C1
Tpsa: 43.33
Logp: 2.29772
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
7-(2-FURYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
CC1=NN2C(C3=CC=CO3)=CC=NC2=C1
Tpsa:
43.33
Logp:
2.29772
H Acceptors:
4
H Donors:
0
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: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: 7-Trifluoromethyl-1,2,3,4-tetrahydro-[2,6]naphthyridine
SMILES: C1CNCC2=CC(=NC=C12)C(F)(F)F
Tpsa: 24.92
Logp: 1.7461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
7-Trifluoromethyl-1,2,3,4-tetrahydro-[2,6]naphthyridine
SMILES:
C1CNCC2=CC(=NC=C12)C(F)(F)F
Tpsa:
24.92
Logp:
1.7461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0