CS-0040969
tert-Butyl 3-iodo-5-methoxy-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 192189-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040969-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0040969-5g | In Stock | ₹ 7,614.84 |
CS-0040969 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD05864763
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆INO₃
Molecular Weight
373.19
Synonyms
3-Iodo-5-Methoxyindole-1-Carboxylic Acid Tert-Butyl Ester
SMILES
O=C(N1C=C(I)C2=C1C=CC(OC)=C2)OC(C)(C)C
Tpsa
40.46
Logp
4.0377
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-IODO-5-METHOXY-1H-INDOLE-1-CARBOXYLATE / 1g / 233626266 / 35427 / 95.000 / 192189-10-9 / MFCD05864763 / 373.190 / C14H16INO3 | eMolecules | ₹ 20,780.81 | |
 | 192189-10-9 | 3-Iodo-5-methoxyindole-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 855.60 - ₹ 5,390.28 |
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: MFCD05864763
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆INO₃
Molecular Weight: 373.19
Synonyms: 3-Iodo-5-Methoxyindole-1-Carboxylic Acid Tert-Butyl Ester
SMILES: O=C(N1C=C(I)C2=C1C=CC(OC)=C2)OC(C)(C)C
Tpsa: 40.46
Logp: 4.0377
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864763
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆INO₃
Molecular Weight:
373.19
Synonyms:
3-Iodo-5-Methoxyindole-1-Carboxylic Acid Tert-Butyl Ester
SMILES:
O=C(N1C=C(I)C2=C1C=CC(OC)=C2)OC(C)(C)C
Tpsa:
40.46
Logp:
4.0377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₆
Molecular Weight: 372.46
Synonyms: None
SMILES: O=C(O)C(O)=O.C1NCCC12CCOCC2.C3NCCC34CCOCC4
Tpsa: 117.12
Logp: 0.7086
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₆
Molecular Weight:
372.46
Synonyms:
None
SMILES:
O=C(O)C(O)=O.C1NCCC12CCOCC2.C3NCCC34CCOCC4
Tpsa:
117.12
Logp:
0.7086
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08061215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₄
Molecular Weight: 372.25
Synonyms: METHYL 2-N-BOC-2-AMINOMETHYL-3-(4-BROMO-PHENYL)-PROPIONATE
SMILES: O=C(OC)C(CNC(OC(C)(C)C)=O)CC1=CC=C(Br)C=C1
Tpsa: 64.63
Logp: 3.3055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08061215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₄
Molecular Weight:
372.25
Synonyms:
METHYL 2-N-BOC-2-AMINOMETHYL-3-(4-BROMO-PHENYL)-PROPIONATE
SMILES:
O=C(OC)C(CNC(OC(C)(C)C)=O)CC1=CC=C(Br)C=C1
Tpsa:
64.63
Logp:
3.3055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00191166
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₅
Molecular Weight: 371.43
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@@H](C(OC(C)(C)C)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 84.86
Logp: 3.5714
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191166
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₅
Molecular Weight:
371.43
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@@H](C(OC(C)(C)C)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
84.86
Logp:
3.5714
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6