CS-0460777
Tert-butyl 4-aminoindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 885272-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0460777-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0460777-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0460777-5g | In Stock | ₹ 42,898.00 |
| 10g | CS-0460777-10g | In Stock | ₹ 74,938.00 |
| 25g | CS-0460777-25g | In Stock | ₹ 1,49,698.00 |
CS-0460777 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD08059274
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
4-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)N
Tpsa
55.56
Logp
2.5664
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester | 885272-42-4 | MFCD08059274 | 1g | eMolecules | ₹ 56,301.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08059274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 4-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)N
Tpsa: 55.56
Logp: 2.5664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08059274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
4-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)N
Tpsa:
55.56
Logp:
2.5664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06738739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2-PHENYL-4,5,6,7-TETRAHYDRO-OXAZOLO[5,4-C]PYRIDINE
SMILES: C1=CC=C(C=C1)C2=NC3=C(CNCC3)O2
Tpsa: 38.06
Logp: 1.9873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2-PHENYL-4,5,6,7-TETRAHYDRO-OXAZOLO[5,4-C]PYRIDINE
SMILES:
C1=CC=C(C=C1)C2=NC3=C(CNCC3)O2
Tpsa:
38.06
Logp:
1.9873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 2-(3-Chloro-phenyl)-oxazole-4-carbaldehyde
SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.8075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
2-(3-Chloro-phenyl)-oxazole-4-carbaldehyde
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.8075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2-(3-Ethyl-phenyl)-oxazole-4-carbaldehyde
SMILES: CCC1=CC(=CC=C1)C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.7165
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2-(3-Ethyl-phenyl)-oxazole-4-carbaldehyde
SMILES:
CCC1=CC(=CC=C1)C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.7165
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3