CS-0444910
Tert-butyl 3-bromo-2-formyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1346156-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444910-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0444910-250mg | In Stock | ₹ 33,453.96 |
| 1g | CS-0444910-1g | In Stock | ₹ 83,677.68 |
CS-0444910 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrNO₃
Molecular Weight
324.17
Synonyms
3-Bromo-2-formyl-indole-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=C1C=O)Br
Tpsa
48.3
Logp
3.9995
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3-BROMO-2-FORMYL-1H-INDOLE-1-CARBOXYLATE | 1346156-91-9 | MFCD24471460 | 1g | eMolecules | ₹ 1,19,469.99 | |
 | 1346156-91-9 | 3-Bromo-2-formyl-indole-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 20,962.20 - ₹ 93,773.76 |
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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: C₁₄H₁₄BrNO₃
Molecular Weight: 324.17
Synonyms: 3-Bromo-2-formyl-indole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=C1C=O)Br
Tpsa: 48.3
Logp: 3.9995
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄BrNO₃
Molecular Weight:
324.17
Synonyms:
3-Bromo-2-formyl-indole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=C1C=O)Br
Tpsa:
48.3
Logp:
3.9995
H Acceptors:
4
H Donors:
0
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: C₈H₆ClIN₂O
Molecular Weight: 308.50
Synonyms: (5-chloro-6-iodo-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol
SMILES: C1=CN=C2C1=C(CO)C(=C(I)N2)Cl
Tpsa: 48.91
Logp: 2.2648
H Acceptors: 2
H Donors: 2
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:
C₈H₆ClIN₂O
Molecular Weight:
308.50
Synonyms:
(5-chloro-6-iodo-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol
SMILES:
C1=CN=C2C1=C(CO)C(=C(I)N2)Cl
Tpsa:
48.91
Logp:
2.2648
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₅F₃N₂O₂
Molecular Weight: 300.28
Synonyms: N-[3-(3-hydroxyprop-1-ynyl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=NC=C(C(F)(F)F)C=C1C#CCO)=O)C
Tpsa: 62.22
Logp: 2.4288
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅F₃N₂O₂
Molecular Weight:
300.28
Synonyms:
N-[3-(3-hydroxyprop-1-ynyl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=NC=C(C(F)(F)F)C=C1C#CCO)=O)C
Tpsa:
62.22
Logp:
2.4288
H Acceptors:
3
H Donors:
2
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: C₇H₄ClIN₂O
Molecular Weight: 294.48
Synonyms: 4-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridin-5-ol
SMILES: C1=C(C2=C(C(=CNC2=N1)O)Cl)I
Tpsa: 48.91
Logp: 2.4781
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂O
Molecular Weight:
294.48
Synonyms:
4-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridin-5-ol
SMILES:
C1=C(C2=C(C(=CNC2=N1)O)Cl)I
Tpsa:
48.91
Logp:
2.4781
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0