CS-0270306
N-(4-Iodophenyl)-2-oxo-2H-chromene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 92792-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270306-100mg | In Stock | ₹ 97,455.00 |
CS-0270306 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀INO₃
Molecular Weight
391.16
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)I)C(=O)O2
Tpsa
59.31
Logp
3.6499
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92792-09-1 | N-(4-Iodophenyl)-2-oxo-2H-chromene-3-carboxamide | A2B Chem | ₹ 17,355.00 |
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: C₁₆H₁₀INO₃
Molecular Weight: 391.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)I)C(=O)O2
Tpsa: 59.31
Logp: 3.6499
H Acceptors: 3
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:
C₁₆H₁₀INO₃
Molecular Weight:
391.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)I)C(=O)O2
Tpsa:
59.31
Logp:
3.6499
H Acceptors:
3
H Donors:
1
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: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: 2-(1,3,4-oxadiazol-2-yl)-1H-indole
SMILES: C1=CC=C2C(=C1)C=C(C3=NN=CO3)N2
Tpsa: 54.71
Logp: 2.2179
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
2-(1,3,4-oxadiazol-2-yl)-1H-indole
SMILES:
C1=CC=C2C(=C1)C=C(C3=NN=CO3)N2
Tpsa:
54.71
Logp:
2.2179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03412554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-Quinolineacetic acid
SMILES: C1=CC=C2C(=C1)C=C(CC(=O)O)C=N2
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03412554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-Quinolineacetic acid
SMILES:
C1=CC=C2C(=C1)C=C(CC(=O)O)C=N2
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: 3-Piperidin-4-ylmethyl-quinoline
SMILES: C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2
Tpsa: 24.92
Logp: 2.7769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
3-Piperidin-4-ylmethyl-quinoline
SMILES:
C1=CC=C2C(=C1)C=C(CC3CCNCC3)C=N2
Tpsa:
24.92
Logp:
2.7769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2