CS-0082132
tert-Butyl 5-formylindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 879887-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0082132-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0082132-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0082132-5g | In Stock | ₹ 53,400.00 |
| 10g | CS-0082132-10g | In Stock | ₹ 89,000.00 |
| 25g | CS-0082132-25g | In Stock | ₹ 1,95,800.00 |
CS-0082132 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD12408236
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
1-Boc-5-formylindoline
SMILES
O=C(N1CCC2=C1C=CC(C=O)=C2)OC(C)(C)C
Tpsa
46.61
Logp
2.7967
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-boc-5-formylindoline | 0.25g | 879887-32-8 | MFCD12408236 | 97+% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 4,717.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD12408236
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-Boc-5-formylindoline
SMILES: O=C(N1CCC2=C1C=CC(C=O)=C2)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7967
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12408236
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-Boc-5-formylindoline
SMILES:
O=C(N1CCC2=C1C=CC(C=O)=C2)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08059283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 1H-Indole-1,3-dicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1CC(C(O)=O)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 66.84
Logp: 2.6099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08059283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
1H-Indole-1,3-dicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CC(C(O)=O)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
66.84
Logp:
2.6099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00050330
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅IN₂
Molecular Weight: 538.51
Synonyms: Quinoline Blue
SMILES: CC(CC[N+]1=CC=C(C2=CC=CC=C21)/C=C3C=CN(C4=C/3C=CC=C4)CCC(C)C)C.[I-]
Tpsa: 7.12
Logp: 4.0978
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00050330
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅IN₂
Molecular Weight:
538.51
Synonyms:
Quinoline Blue
SMILES:
CC(CC[N+]1=CC=C(C2=CC=CC=C21)/C=C3C=CN(C4=C/3C=CC=C4)CCC(C)C)C.[I-]
Tpsa:
7.12
Logp:
4.0978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01318399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1,1-dimethylethyl 2,3-dihydro-1H-indole-1-carboxylate
SMILES: O=C(N1CCC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 29.54
Logp: 2.9842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01318399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1,1-dimethylethyl 2,3-dihydro-1H-indole-1-carboxylate
SMILES:
O=C(N1CCC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
29.54
Logp:
2.9842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0