CS-0047152
Ethyl 5-iodo-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 623918-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047152-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0047152-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0047152-1g | In Stock | ₹ 17,796.48 |
CS-0047152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀INO₂
Molecular Weight
315.11
Synonyms
Ethyl 5-Iodo-1H-Indole-2-Carboxylate(WX634029)
SMILES
O=C(C1=CC2=CC(I)=CC=C2N1)OCC
Tpsa
42.09
Logp
2.9492
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623918-49-0 | Ethyl 5-iodo-1H-indole-2-carboxylate | A2B Chem | ₹ 1,454.52 - ₹ 12,491.76 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀INO₂
Molecular Weight: 315.11
Synonyms: Ethyl 5-Iodo-1H-Indole-2-Carboxylate(WX634029)
SMILES: O=C(C1=CC2=CC(I)=CC=C2N1)OCC
Tpsa: 42.09
Logp: 2.9492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀INO₂
Molecular Weight:
315.11
Synonyms:
Ethyl 5-Iodo-1H-Indole-2-Carboxylate(WX634029)
SMILES:
O=C(C1=CC2=CC(I)=CC=C2N1)OCC
Tpsa:
42.09
Logp:
2.9492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: Benzyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate
SMILES: O=C(N1CCCC(C(N(OC)C)=O)C1)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 2.055
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
Benzyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate
SMILES:
O=C(N1CCCC(C(N(OC)C)=O)C1)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
2.055
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Cis-Benzyl (3-Hydroxycyclopentyl)Carbamate(WX600342)
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](O)CC2
Tpsa: 58.56
Logp: 1.8262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Cis-Benzyl (3-Hydroxycyclopentyl)Carbamate(WX600342)
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](O)CC2
Tpsa:
58.56
Logp:
1.8262
H Acceptors:
3
H Donors:
2
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: C₂₀H₁₉NO₅
Molecular Weight: 353.37
Synonyms: None
SMILES: O=C(N1CC(OC(C2=CC=CC=C2)=O)C(CC1)=O)OCC3=CC=CC=C3
Tpsa: 72.91
Logp: 2.8236
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₅
Molecular Weight:
353.37
Synonyms:
None
SMILES:
O=C(N1CC(OC(C2=CC=CC=C2)=O)C(CC1)=O)OCC3=CC=CC=C3
Tpsa:
72.91
Logp:
2.8236
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4