CS-0040991
tert-Butyl 3-iodo-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 192189-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040991-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0040991-5g | In Stock | ₹ 6,930.36 |
| 10g | CS-0040991-10g | In Stock | ₹ 13,604.04 |
| 25g | CS-0040991-25g | In Stock | ₹ 28,577.04 |
CS-0040991 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD05864781
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄INO₂
Molecular Weight
343.16
Synonyms
1-Boc-3-Iodoindole
SMILES
O=C(N1C=C(I)C2=C1C=CC=C2)OC(C)(C)C
Tpsa
31.23
Logp
4.0291
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-iodo-1H-indole-1-carboxylate / 25mg / 654490662 / PBLJ2327 / 0.000 / 192189-07-4 / MFCD05864781 / 343.164 / C13H14INO2 | eMolecules | ₹ 2,854.28 | |
 | 1H-Indole-1-carboxylic acid, 3-iodo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,304.72 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD05864781
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄INO₂
Molecular Weight: 343.16
Synonyms: 1-Boc-3-Iodoindole
SMILES: O=C(N1C=C(I)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 4.0291
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05864781
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄INO₂
Molecular Weight:
343.16
Synonyms:
1-Boc-3-Iodoindole
SMILES:
O=C(N1C=C(I)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
4.0291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05864785
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₄
Molecular Weight: 341.16
Synonyms: None
SMILES: O=C(N1C=C(Br)C2=C1C([N+]([O-])=O)=CC=C2)OC(C)(C)C
Tpsa: 74.37
Logp: 4.0952
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05864785
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₄
Molecular Weight:
341.16
Synonyms:
None
SMILES:
O=C(N1C=C(Br)C2=C1C([N+]([O-])=O)=CC=C2)OC(C)(C)C
Tpsa:
74.37
Logp:
4.0952
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆ClNO₃
Molecular Weight: 267.79
Synonyms: None
SMILES: N[C@H]([C@@H](OC(C)(C)C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 61.55
Logp: 2.2808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆ClNO₃
Molecular Weight:
267.79
Synonyms:
None
SMILES:
N[C@H]([C@@H](OC(C)(C)C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
61.55
Logp:
2.2808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00031672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClNP
Molecular Weight: 337.78
Synonyms: Phosphonium, (cyanomethyl)triphenyl-, chloride
SMILES: N#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa: 23.79
Logp: 0.50808
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00031672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClNP
Molecular Weight:
337.78
Synonyms:
Phosphonium, (cyanomethyl)triphenyl-, chloride
SMILES:
N#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa:
23.79
Logp:
0.50808
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4