CS-0322979
3-Ethyl-2-methyl-3H-benzo[d]oxazol-1-ium iodide
Manufacturer: ChemScene
CAS Number: 5260-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322979-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0322979-5g | In Stock | ₹ 11,892.84 |
| 25g | CS-0322979-25g | In Stock | ₹ 28,491.48 |
CS-0322979 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂INO
Molecular Weight
289.11
Synonyms
3-Ethyl-2-methylbenzoxazolium iodide
SMILES
CCN1C(=[O+]C2=CC=CC=C21)C.[I-]
Tpsa
16.23
Logp
-0.15228
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Ethyl-2-methylbenzo[d]oxazol-3-ium iodide | Aaron Chemicals LLC | ₹ 684.48 - ₹ 23,101.20 | |
 | 5260-37-7 | 3-Ethyl-2-methylbenzo[d]oxazol-3-ium iodide | A2B Chem | ₹ 5,390.28 - ₹ 6,673.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: 3-Ethyl-2-methylbenzoxazolium iodide
SMILES: CCN1C(=[O+]C2=CC=CC=C21)C.[I-]
Tpsa: 16.23
Logp: -0.15228
H Acceptors: 1
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
3-Ethyl-2-methylbenzoxazolium iodide
SMILES:
CCN1C(=[O+]C2=CC=CC=C21)C.[I-]
Tpsa:
16.23
Logp:
-0.15228
H Acceptors:
1
H Donors:
0
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: C₁₃H₉NO₃S
Molecular Weight: 259.28
Synonyms: 3-nitro-6-(phenylthio)-benzaldehyde
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.5585
H Acceptors: 4
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:
C₁₃H₉NO₃S
Molecular Weight:
259.28
Synonyms:
3-nitro-6-(phenylthio)-benzaldehyde
SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.5585
H Acceptors:
4
H Donors:
0
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 2,3-dihydropyrano[3,2-f]quinolin-1-one
SMILES: C1=CC2=C3C(=O)CCOC3=CC=C2N=C1
Tpsa: 39.19
Logp: 2.2
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
2,3-dihydropyrano[3,2-f]quinolin-1-one
SMILES:
C1=CC2=C3C(=O)CCOC3=CC=C2N=C1
Tpsa:
39.19
Logp:
2.2
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-phenylmethanone
SMILES: CC1=NC2=C(C=C1)C(=C(C(=O)C3=CC=CC=C3)S2)N
Tpsa: 55.98
Logp: 3.41792
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-phenylmethanone
SMILES:
CC1=NC2=C(C=C1)C(=C(C(=O)C3=CC=CC=C3)S2)N
Tpsa:
55.98
Logp:
3.41792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2