CS-0457891
Tert-butyl 6-(benzyloxy)-3-iodo-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 914349-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457891-1g | In Stock | ₹ 19,507.68 |
CS-0457891 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀INO₃
Molecular Weight
449.28
Synonyms
6-Benzyloxy-3-iodoindole-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1C=C(I)C2=C1C=C(OCC3=CC=CC=C3)C=C2)OC(C)(C)C
Tpsa
40.46
Logp
5.6081
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914349-30-7 | 6-Benzyloxy-3-iodoindole-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀INO₃
Molecular Weight: 449.28
Synonyms: 6-Benzyloxy-3-iodoindole-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C=C(I)C2=C1C=C(OCC3=CC=CC=C3)C=C2)OC(C)(C)C
Tpsa: 40.46
Logp: 5.6081
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₀INO₃
Molecular Weight:
449.28
Synonyms:
6-Benzyloxy-3-iodoindole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C=C(I)C2=C1C=C(OCC3=CC=CC=C3)C=C2)OC(C)(C)C
Tpsa:
40.46
Logp:
5.6081
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Ethyl 3-Chloropyrazine-2-acetate
SMILES: O=C(OCC)CC1=NC=CN=C1Cl
Tpsa: 52.08
Logp: 1.2356
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Ethyl 3-Chloropyrazine-2-acetate
SMILES:
O=C(OCC)CC1=NC=CN=C1Cl
Tpsa:
52.08
Logp:
1.2356
H Acceptors:
4
H Donors:
0
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: C₈H₅ClF₂N₂
Molecular Weight: 202.59
Synonyms: None
SMILES: ClC1=CC=C2C(N=C(C(F)F)N2)=C1
Tpsa: 28.68
Logp: 3.1539
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂N₂
Molecular Weight:
202.59
Synonyms:
None
SMILES:
ClC1=CC=C2C(N=C(C(F)F)N2)=C1
Tpsa:
28.68
Logp:
3.1539
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: Pyridine,4-nitro-2-(1-pyrrolidinyl)
SMILES: O=[N+](C1=CC(N2CCCC2)=NC=C1)[O-]
Tpsa: 59.27
Logp: 1.59
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
Pyridine,4-nitro-2-(1-pyrrolidinyl)
SMILES:
O=[N+](C1=CC(N2CCCC2)=NC=C1)[O-]
Tpsa:
59.27
Logp:
1.59
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2