CS-0492988
Tert-butyl 4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 51495-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492988-5g | In Stock | ₹ 1,77,365.88 |
| 10g | CS-0492988-10g | In Stock | ₹ 2,95,438.68 |
CS-0492988 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,365.88
GST (18%): ₹ 31,925.858
Total Price: ₹ 2,09,291.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
1H-Indole-2-carboxylic acid, 4,5,6,7-tetrahydro-4-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=CC2=C(CCCC2=O)N1
Tpsa
59.16
Logp
2.489
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1H-Indole-2-carboxylic acid, 4,5,6,7-tetrahydro-4-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC2=C(CCCC2=O)N1
Tpsa: 59.16
Logp: 2.489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1H-Indole-2-carboxylic acid, 4,5,6,7-tetrahydro-4-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC2=C(CCCC2=O)N1
Tpsa:
59.16
Logp:
2.489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15475029
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: OC(=O)C1=CC2=C(CCCC2=O)N1
Tpsa: 70.16
Logp: 1.2319
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15475029
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(CCCC2=O)N1
Tpsa:
70.16
Logp:
1.2319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Oxo4,5,6,7-tetrahydroindol-2-carbonitrile
SMILES: N#CC1NC2=C(C=1)C(=O)CCC2
Tpsa: 56.65
Logp: 1.40538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Oxo4,5,6,7-tetrahydroindol-2-carbonitrile
SMILES:
N#CC1NC2=C(C=1)C(=O)CCC2
Tpsa:
56.65
Logp:
1.40538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24503055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: OC(=O)C1NC2=C(CCCC2=O)C=1
Tpsa: 70.16
Logp: 1.2319
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24503055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
OC(=O)C1NC2=C(CCCC2=O)C=1
Tpsa:
70.16
Logp:
1.2319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1