CS-0336707
Tert-butyl (2-oxoindolin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 184021-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336707-250mg | In Stock | ₹ 78,116.28 |
CS-0336707 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
tert-butyl N-(2-oxo-2,3-dihydro-1H-indol-6-yl)carbamate
SMILES
CC(C)(OC(NC1=CC2=C(CC(N2)=O)C=C1)=O)C
Tpsa
67.43
Logp
2.5282
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184021-91-8 | tert-Butyl n-(2-oxo-2,3-dihydro-1h-indol-6-yl)carbamate | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: tert-butyl N-(2-oxo-2,3-dihydro-1H-indol-6-yl)carbamate
SMILES: CC(C)(OC(NC1=CC2=C(CC(N2)=O)C=C1)=O)C
Tpsa: 67.43
Logp: 2.5282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
tert-butyl N-(2-oxo-2,3-dihydro-1H-indol-6-yl)carbamate
SMILES:
CC(C)(OC(NC1=CC2=C(CC(N2)=O)C=C1)=O)C
Tpsa:
67.43
Logp:
2.5282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 2-({[4-(Propan-2-yl)phenyl]amino}methyl)phenol
SMILES: OC1=CC=CC=C1CNC2=CC=C(C(C)C)C=C2
Tpsa: 32.26
Logp: 4.1277
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
2-({[4-(Propan-2-yl)phenyl]amino}methyl)phenol
SMILES:
OC1=CC=CC=C1CNC2=CC=C(C(C)C)C=C2
Tpsa:
32.26
Logp:
4.1277
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: N-Cyclopropylbenzenepropanamine
SMILES: C1(CCCNC2CC2)=CC=CC=C1
Tpsa: 12.03
Logp: 2.3712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
N-Cyclopropylbenzenepropanamine
SMILES:
C1(CCCNC2CC2)=CC=CC=C1
Tpsa:
12.03
Logp:
2.3712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 1-Hexyl-1h-indole-3-carboxaldehyde
SMILES: O=CC1=CN(CCCCCC)C2=C1C=CC=C2
Tpsa: 22
Logp: 4.0341
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
1-Hexyl-1h-indole-3-carboxaldehyde
SMILES:
O=CC1=CN(CCCCCC)C2=C1C=CC=C2
Tpsa:
22
Logp:
4.0341
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6