CS-0719720
Ethyl (5-fluoro-2-methyl-1h-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 17536-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719720-1g | In Stock | ₹ 71,556.00 |
| 5g | CS-0719720-5g | In Stock | ₹ 2,13,956.00 |
CS-0719720 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,556.00
GST (18%): ₹ 12,880.08
Total Price: ₹ 84,436.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄FNO₂
Molecular Weight
235.25
Synonyms
None
SMILES
CCOC(=O)CC1=C(C)NC2=CC=C(F)C=C12
Tpsa
42.09
Logp
2.72102
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17536-39-9 | 1H-Indole-3-acetic acid, 5-fluoro-2-methyl-, ethyl ester | A2B Chem | ₹ 24,653.00 - ₹ 1,69,990.00 |
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
Compare Similar Items
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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: C₁₃H₁₄FNO₂
Molecular Weight: 235.25
Synonyms: None
SMILES: CCOC(=O)CC1=C(C)NC2=CC=C(F)C=C12
Tpsa: 42.09
Logp: 2.72102
H Acceptors: 2
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:
C₁₃H₁₄FNO₂
Molecular Weight:
235.25
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C)NC2=CC=C(F)C=C12
Tpsa:
42.09
Logp:
2.72102
H Acceptors:
2
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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: None
SMILES: OCCCC1=C(OC2CCCCC2)C=CC=C1
Tpsa: 29.46
Logp: 3.323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
None
SMILES:
OCCCC1=C(OC2CCCCC2)C=CC=C1
Tpsa:
29.46
Logp:
3.323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: None
SMILES: OCCCC1=CC=CC(OC2CCCCC2)=C1
Tpsa: 29.46
Logp: 3.323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
None
SMILES:
OCCCC1=CC=CC(OC2CCCCC2)=C1
Tpsa:
29.46
Logp:
3.323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: None
SMILES: OCCCC1=CC=C(OC2CCCCC2)C=C1
Tpsa: 29.46
Logp: 3.323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
None
SMILES:
OCCCC1=CC=C(OC2CCCCC2)C=C1
Tpsa:
29.46
Logp:
3.323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5