CS-0516360
Ethyl 2-(5-fluoro-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 319-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516360-1g | In Stock | ₹ 72,980.00 |
| 5g | CS-0516360-5g | In Stock | ₹ 2,18,139.00 |
CS-0516360 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
98%
MDL No
MFCD12912001
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FNO₂
Molecular Weight
221.23
Synonyms
ethyl (5-fluoro-1H-indol-3-yl)acetate
SMILES
O=C(OCC)CC1=CNC2=C1C=C(F)C=C2
Tpsa
42.09
Logp
2.4126
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 319-69-7 | (5-fluoro-1H-indol-3-yl)acetic acid ethyl ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12912001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: ethyl (5-fluoro-1H-indol-3-yl)acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=C(F)C=C2
Tpsa: 42.09
Logp: 2.4126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12912001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
ethyl (5-fluoro-1H-indol-3-yl)acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=C(F)C=C2
Tpsa:
42.09
Logp:
2.4126
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: Spiro[3-azaindoline-2,1'-cyclohexane]
SMILES: C1(N2)=CC=CC=C1NC32CCCCC3
Tpsa: 24.06
Logp: 3.1844
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
Spiro[3-azaindoline-2,1'-cyclohexane]
SMILES:
C1(N2)=CC=CC=C1NC32CCCCC3
Tpsa:
24.06
Logp:
3.1844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BClNO₂
Molecular Weight: 285.62
Synonyms: (R)-BoroAlg(+)-Pinanediol-hydrochloride
SMILES: Cl.[H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB([C@@H](N)CC=C)O[C@]1([H])C2
Tpsa: 44.48
Logp: 2.5791
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:
C₁₄H₂₅BClNO₂
Molecular Weight:
285.62
Synonyms:
(R)-BoroAlg(+)-Pinanediol-hydrochloride
SMILES:
Cl.[H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB([C@@H](N)CC=C)O[C@]1([H])C2
Tpsa:
44.48
Logp:
2.5791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12159829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C)C(C)=C1N
Tpsa: 52.32
Logp: 1.67224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12159829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C)C(C)=C1N
Tpsa:
52.32
Logp:
1.67224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1