CS-0367995
N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 338755-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367995-100mg | In Stock | ₹ 97,277.00 |
CS-0367995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₅
Molecular Weight
311.29
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C(C=C3)O)OC2=O
Tpsa
88.77
Logp
2.7595
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338755-93-4 | N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-4-methoxybenzamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C(C=C3)O)OC2=O
Tpsa: 88.77
Logp: 2.7595
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C(C=C3)O)OC2=O
Tpsa:
88.77
Logp:
2.7595
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SMILES: CC(C1=CC2=C(OCCO2)C=C1NC(C)=O)=O
Tpsa: 64.63
Logp: 1.6188
H Acceptors: 4
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SMILES:
CC(C1=CC2=C(OCCO2)C=C1NC(C)=O)=O
Tpsa:
64.63
Logp:
1.6188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: N-(1,3-Benzodioxol-5-ylmethyl)cyclopentanamine hydrochloride
SMILES: C1CCC(C1)NCC2=CC3=C(C=C2)OCO3.Cl
Tpsa: 30.49
Logp: 2.8693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
N-(1,3-Benzodioxol-5-ylmethyl)cyclopentanamine hydrochloride
SMILES:
C1CCC(C1)NCC2=CC3=C(C=C2)OCO3.Cl
Tpsa:
30.49
Logp:
2.8693
H Acceptors:
3
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: N-(1,3-benzothiazol-2-yl)furan-2-carboxamide
SMILES: C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CO3
Tpsa: 55.13
Logp: 3.1416
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
N-(1,3-benzothiazol-2-yl)furan-2-carboxamide
SMILES:
C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CO3
Tpsa:
55.13
Logp:
3.1416
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2