CS-B0637
1-tert-Butoxycarbonyl-1H-indole-3-acetamide
Manufacturer: ChemScene
CAS Number: 872404-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0637-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-B0637-1g | In Stock | ₹ 11,293.92 |
CS-B0637 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
Tert-butyl 3-(2-amino-2-oxoethyl)-1H-indole-1-carboxylate
SMILES
NC(CC1=CN(C(OC(C)(C)C)=O)C2=CC=CC=C21)=O
Tpsa
74.32
Logp
2.4523
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-tert-Butoxycarbonyl-1H-indole-3-acetaMide | Aaron Chemicals LLC | -- | |
 | 872404-91-6 | 1-tert-Butoxycarbonyl-1H-indole-3-acetamide | A2B Chem | ₹ 11,465.04 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: Tert-butyl 3-(2-amino-2-oxoethyl)-1H-indole-1-carboxylate
SMILES: NC(CC1=CN(C(OC(C)(C)C)=O)C2=CC=CC=C21)=O
Tpsa: 74.32
Logp: 2.4523
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
Tert-butyl 3-(2-amino-2-oxoethyl)-1H-indole-1-carboxylate
SMILES:
NC(CC1=CN(C(OC(C)(C)C)=O)C2=CC=CC=C21)=O
Tpsa:
74.32
Logp:
2.4523
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: (R)-1-(2-Chlorophenyl)ethanol
SMILES: ClC1=C([C@H](O)C)C=CC=C1
Tpsa: 20.23
Logp: 2.3933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
(R)-1-(2-Chlorophenyl)ethanol
SMILES:
ClC1=C([C@H](O)C)C=CC=C1
Tpsa:
20.23
Logp:
2.3933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: (S)-1-(2-Chlorophenyl)ethanol (colorless) liquid
SMILES: ClC1=C([C@@H](O)C)C=CC=C1
Tpsa: 20.23
Logp: 2.3933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
(S)-1-(2-Chlorophenyl)ethanol (colorless) liquid
SMILES:
ClC1=C([C@@H](O)C)C=CC=C1
Tpsa:
20.23
Logp:
2.3933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18089801
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: (R)-1,4-di-Boc-piperazine-2-carboxylic acid Methyl ester
SMILES: O=C(OC(C)(C)C)N1C[C@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1
Tpsa: 85.38
Logp: 2.0158
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18089801
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
(R)-1,4-di-Boc-piperazine-2-carboxylic acid Methyl ester
SMILES:
O=C(OC(C)(C)C)N1C[C@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1
Tpsa:
85.38
Logp:
2.0158
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1