CS-0516644
Ethyl 5-(benzyloxy)-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 24370-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516644-1g | In Stock | ₹ 78,458.52 |
| 5g | CS-0516644-5g | In Stock | ₹ 2,42,134.80 |
CS-0516644 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
MFCD00014563
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
Ethyl 5-(Benzyloxy)indole-3-carboxylate
SMILES
O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)OCC
Tpsa
51.32
Logp
3.9236
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24370-65-8 | Ethyl5-(Benzyloxy)indole-3-carboxylate | 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: MFCD00014563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: Ethyl 5-(Benzyloxy)indole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)OCC
Tpsa: 51.32
Logp: 3.9236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00014563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
Ethyl 5-(Benzyloxy)indole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)OCC
Tpsa:
51.32
Logp:
3.9236
H Acceptors:
3
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: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: Propionic acid, 3-(isopropylthio)-
SMILES: O=C(O)CCSC(C)C
Tpsa: 37.3
Logp: 1.6027
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:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
Propionic acid, 3-(isopropylthio)-
SMILES:
O=C(O)CCSC(C)C
Tpsa:
37.3
Logp:
1.6027
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: N,N-Dimethyl-l-leucine
SMILES: CC(C)C[C@@H](C(O)=O)N(C)C
Tpsa: 40.54
Logp: 1.4691
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
N,N-Dimethyl-l-leucine
SMILES:
CC(C)C[C@@H](C(O)=O)N(C)C
Tpsa:
40.54
Logp:
1.4691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01313366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃O₂
Molecular Weight: 264.63
Synonyms: Methyl 3-[2-chloro-4-(trifluoromethyl)phenyl]acrylate, Methyl 3-[2-chloro-4-(trifluoromethyl)phenyl]prop-2-enoate
SMILES: O=C(OC)C=CC1=CC=C(C(F)(F)F)C=C1Cl
Tpsa: 26.3
Logp: 3.545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01313366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃O₂
Molecular Weight:
264.63
Synonyms:
Methyl 3-[2-chloro-4-(trifluoromethyl)phenyl]acrylate, Methyl 3-[2-chloro-4-(trifluoromethyl)phenyl]prop-2-enoate
SMILES:
O=C(OC)C=CC1=CC=C(C(F)(F)F)C=C1Cl
Tpsa:
26.3
Logp:
3.545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2