CS-0299518
7-Ethoxyindoline
Manufacturer: ChemScene
CAS Number: 220657-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299518-5g | In Stock | ₹ 2,49,022.00 |
CS-0299518 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,022.00
GST (18%): ₹ 44,823.96
Total Price: ₹ 2,93,845.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
4h-1,2,4-benzothiadiazine-4-ethanol,2,3-dihydro-7-(trifluoromethyl)-,1,1-dioxide
SMILES
CCOC1=CC=CC2=C1NCC2
Tpsa
21.26
Logp
2.0533
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 4h-1,2,4-benzothiadiazine-4-ethanol,2,3-dihydro-7-(trifluoromethyl)-,1,1-dioxide
SMILES: CCOC1=CC=CC2=C1NCC2
Tpsa: 21.26
Logp: 2.0533
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
4h-1,2,4-benzothiadiazine-4-ethanol,2,3-dihydro-7-(trifluoromethyl)-,1,1-dioxide
SMILES:
CCOC1=CC=CC2=C1NCC2
Tpsa:
21.26
Logp:
2.0533
H Acceptors:
2
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 6-Ethoxy-benzofuran-2-carboxylic acid
SMILES: CCOC1=CC2=C(C=C1)C=C(C(=O)O)O2
Tpsa: 59.67
Logp: 2.5297
H Acceptors: 3
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
6-Ethoxy-benzofuran-2-carboxylic acid
SMILES:
CCOC1=CC2=C(C=C1)C=C(C(=O)O)O2
Tpsa:
59.67
Logp:
2.5297
H Acceptors:
3
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)N(C)C(=C2C(=O)O)C
Tpsa: 51.46
Logp: 2.58362
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)N(C)C(=C2C(=O)O)C
Tpsa:
51.46
Logp:
2.58362
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-methylglycine
SMILES: CCOC1=CC2=C(C=C1)N=C(N(C)CC(=O)O)S2
Tpsa: 62.66
Logp: 2.2158
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-methylglycine
SMILES:
CCOC1=CC2=C(C=C1)N=C(N(C)CC(=O)O)S2
Tpsa:
62.66
Logp:
2.2158
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5