CS-0346599
Tert-butyl (2-(1h-indol-3-yl)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 689232-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346599-5g | In Stock | ₹ 3,36,687.00 |
CS-0346599 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,687.00
GST (18%): ₹ 60,603.66
Total Price: ₹ 3,97,290.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
tert-butyl 2-(1H-indol-3-yl)-2-oxoethylcarbaMate
SMILES
O=C(OC(C)(C)C)NCC(C1=CNC2=C1C=CC=C2)=O
Tpsa
71.19
Logp
2.8753
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, [2-(1H-indol-3-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 689232-04-0 | tert-Butyl (2-(1H-indol-3-yl)-2-oxoethyl)carbamate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: tert-butyl 2-(1H-indol-3-yl)-2-oxoethylcarbaMate
SMILES: O=C(OC(C)(C)C)NCC(C1=CNC2=C1C=CC=C2)=O
Tpsa: 71.19
Logp: 2.8753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
tert-butyl 2-(1H-indol-3-yl)-2-oxoethylcarbaMate
SMILES:
O=C(OC(C)(C)C)NCC(C1=CNC2=C1C=CC=C2)=O
Tpsa:
71.19
Logp:
2.8753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(C1CCC1)=O
Tpsa: 55.4
Logp: 1.8803
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(C1CCC1)=O
Tpsa:
55.4
Logp:
1.8803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄N₂O₂
Molecular Weight: 298.46
Synonyms: tert-butyl N-[4,4-dimethyl-2-(piperidin-4-yl)pentyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)(C)C
Tpsa: 50.36
Logp: 3.5631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄N₂O₂
Molecular Weight:
298.46
Synonyms:
tert-butyl N-[4,4-dimethyl-2-(piperidin-4-yl)pentyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)(C)C
Tpsa:
50.36
Logp:
3.5631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₂O₂
Molecular Weight: 284.44
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)C
Tpsa: 50.36
Logp: 3.173
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₂O₂
Molecular Weight:
284.44
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)C
Tpsa:
50.36
Logp:
3.173
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5