CS-0154722
1-Boc-4-formylindoline
Manufacturer: ChemScene
CAS Number: 1207194-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154722-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0154722-1g | In Stock | ₹ 17,533.00 |
| 5g | CS-0154722-5g | In Stock | ₹ 60,075.00 |
CS-0154722 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
MFCD14585005
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
TERT-BUTYL 4-FORMYLINDOLINE-1-CARBOXYLATE
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)C=O
Tpsa
46.61
Logp
2.7967
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Boc-4-formylindoline | 1207194-48-6 | MFCD14585005 | 1g | eMolecules | ₹ 25,153.18 | |
 | 1207194-48-6 | 1-Boc-4-formylindoline | A2B Chem | ₹ 4,183.00 - ₹ 65,593.00 |
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: MFCD14585005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: TERT-BUTYL 4-FORMYLINDOLINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)C=O
Tpsa: 46.61
Logp: 2.7967
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14585005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
TERT-BUTYL 4-FORMYLINDOLINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)C=O
Tpsa:
46.61
Logp:
2.7967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01320516
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: tert-butyl 5-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CC=C2[N+](=O)[O-])C1
Tpsa: 72.68
Logp: 2.888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01320516
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
tert-butyl 5-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C2[N+](=O)[O-])C1
Tpsa:
72.68
Logp:
2.888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29760339
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrFNO₂
Molecular Weight: 316.17
Synonyms: 2-Methyl-2-propanyl 5-bromo-4-fluoro-1-indolinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C(=CC=C21)Br)F
Tpsa: 29.54
Logp: 3.8858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29760339
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrFNO₂
Molecular Weight:
316.17
Synonyms:
2-Methyl-2-propanyl 5-bromo-4-fluoro-1-indolinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C(=CC=C21)Br)F
Tpsa:
29.54
Logp:
3.8858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD14581179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₃
Molecular Weight: 368.27
Synonyms: Tert-Butyl 5-Bromo-2H-Spiro[Benzofuran-3,4-Piperidine]-1-Carboxylate(WX115021)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)COC3=CC=C(C=C32)Br
Tpsa: 38.77
Logp: 4.1102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD14581179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₃
Molecular Weight:
368.27
Synonyms:
Tert-Butyl 5-Bromo-2H-Spiro[Benzofuran-3,4-Piperidine]-1-Carboxylate(WX115021)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)COC3=CC=C(C=C32)Br
Tpsa:
38.77
Logp:
4.1102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0