CS-0334371
8-Methoxy-3-(2-methoxybenzoyl)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 1351398-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334371-5g | In Stock | ₹ 97,795.08 |
CS-0334371 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₅
Molecular Weight
310.30
Synonyms
8-methoxy-3-(2-methoxybenzoyl)chromen-2-one
SMILES
COC1=CC=CC=C1C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O
Tpsa
65.74
Logp
3.0412
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351398-69-0 | 8-Methoxy-3-(2-methoxy-benzoyl)-chromen-2-one | A2B Chem | ₹ 12,491.76 - ₹ 36,790.80 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₅
Molecular Weight: 310.30
Synonyms: 8-methoxy-3-(2-methoxybenzoyl)chromen-2-one
SMILES: COC1=CC=CC=C1C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O
Tpsa: 65.74
Logp: 3.0412
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₅
Molecular Weight:
310.30
Synonyms:
8-methoxy-3-(2-methoxybenzoyl)chromen-2-one
SMILES:
COC1=CC=CC=C1C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O
Tpsa:
65.74
Logp:
3.0412
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: 2-(2,4-dioxo-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-prop-2-enylacetamide
SMILES: C=CCNC(CN1C(C2=C(NC1=O)C3=CC=CC=C3O2)=O)=O
Tpsa: 97.1
Logp: 0.7382
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
2-(2,4-dioxo-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-prop-2-enylacetamide
SMILES:
C=CCNC(CN1C(C2=C(NC1=O)C3=CC=CC=C3O2)=O)=O
Tpsa:
97.1
Logp:
0.7382
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: 3-(1-Oxo-3-thioxo-1,3,4,9-tetrahydro-2,4,9-triaza-fluoren-2-yl)-propionic acid
SMILES: O=C1N(C(NC2=C1NC3=CC=CC=C23)=S)CCC(O)=O
Tpsa: 90.88
Logp: 2.01509
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
3-(1-Oxo-3-thioxo-1,3,4,9-tetrahydro-2,4,9-triaza-fluoren-2-yl)-propionic acid
SMILES:
O=C1N(C(NC2=C1NC3=CC=CC=C23)=S)CCC(O)=O
Tpsa:
90.88
Logp:
2.01509
H Acceptors:
4
H Donors:
3
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: C₈H₁₀BrN₅
Molecular Weight: 256.10
Synonyms: None
SMILES: CC1=NN(C(=C1)C)C2=NC(=NN2C)Br
Tpsa: 48.53
Logp: 1.38014
H Acceptors: 5
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:
C₈H₁₀BrN₅
Molecular Weight:
256.10
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C)C2=NC(=NN2C)Br
Tpsa:
48.53
Logp:
1.38014
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1