CS-0509045
Ethyl 3-allyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 104699-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509045-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0509045-1g | In Stock | ₹ 22,331.16 |
| 5g | CS-0509045-5g | In Stock | ₹ 68,276.88 |
CS-0509045 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
MFCD30378913
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
Ethyl 3-Allylindole-2-carboxylate
SMILES
O=C(C(N1)=C(CC=C)C2=C1C=CC=C2)OCC
Tpsa
42.09
Logp
3.0731
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104699-49-2 | 1H-Indole-2-carboxylic acid, 3-(2-propenyl)-, ethyl ester | A2B Chem | ₹ 10,609.44 - ₹ 24,213.48 |
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
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Purity: 98%
MDL No: MFCD30378913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: Ethyl 3-Allylindole-2-carboxylate
SMILES: O=C(C(N1)=C(CC=C)C2=C1C=CC=C2)OCC
Tpsa: 42.09
Logp: 3.0731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30378913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
Ethyl 3-Allylindole-2-carboxylate
SMILES:
O=C(C(N1)=C(CC=C)C2=C1C=CC=C2)OCC
Tpsa:
42.09
Logp:
3.0731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: Benzamide, 4-(2-propenyl)- (9CI)
SMILES: O=C(N)C1=CC=C(CC=C)C=C1
Tpsa: 43.09
Logp: 1.514
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
Benzamide, 4-(2-propenyl)- (9CI)
SMILES:
O=C(N)C1=CC=C(CC=C)C=C1
Tpsa:
43.09
Logp:
1.514
H Acceptors:
1
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: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: Glycine, N-(2-aminoethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CNCCN
Tpsa: 64.35
Logp: -0.1236
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
Glycine, N-(2-aminoethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CNCCN
Tpsa:
64.35
Logp:
-0.1236
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₅
Molecular Weight: 201.11
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(O)C(F)=C1
Tpsa: 100.67
Logp: 1.1377
H Acceptors: 4
H Donors: 2
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:
C₇H₄FNO₅
Molecular Weight:
201.11
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(O)C(F)=C1
Tpsa:
100.67
Logp:
1.1377
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2