CS-M3339
tert-Butyl 4-oxooctahydro-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1332584-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3339-100mg | In Stock | ₹ 22,695.00 |
| 250mg | CS-M3339-250mg | In Stock | ₹ 37,825.00 |
| 1g | CS-M3339-1g | In Stock | ₹ 75,650.00 |
CS-M3339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
95%
MDL No
MFCD24038873
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
1H-Indole-1-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethyl ester
SMILES
O=C1C(CCN2C(OC(C)(C)C)=O)C2CCC1
Tpsa
46.61
Logp
2.365
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332584-12-9 | tert-Butyl 4-oxooctahydro-1H-indole-1-carboxylate | A2B Chem | ₹ 13,617.00 - ₹ 74,760.00 |
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
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Purity: 95%
MDL No: MFCD24038873
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1H-Indole-1-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethyl ester
SMILES: O=C1C(CCN2C(OC(C)(C)C)=O)C2CCC1
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24038873
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1H-Indole-1-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C1C(CCN2C(OC(C)(C)C)=O)C2CCC1
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD19442810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: (3aR,7aR)-octahydro-4-oxo-1H-Indole-1-carboxylic acid,1,1-dimethylethyl ester
SMILES: O=C(N1CC[C@@]2([H])C(CCC[C@@]12[H])=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19442810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
(3aR,7aR)-octahydro-4-oxo-1H-Indole-1-carboxylic acid,1,1-dimethylethyl ester
SMILES:
O=C(N1CC[C@@]2([H])C(CCC[C@@]12[H])=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29924763
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO
Molecular Weight: 291.82
Synonyms: 1H-Indol-4-ol, octahydro-4-[2-(3-methylphenyl)ethynyl]-, (3aR,4S,7aR)- hydrochloride
SMILES: O[C@]1(C#CC2=CC(C)=CC=C2)[C@H]3[C@H](NCC3)CCC1.Cl
Tpsa: 32.26
Logp: 2.66142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29924763
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO
Molecular Weight:
291.82
Synonyms:
1H-Indol-4-ol, octahydro-4-[2-(3-methylphenyl)ethynyl]-, (3aR,4S,7aR)- hydrochloride
SMILES:
O[C@]1(C#CC2=CC(C)=CC=C2)[C@H]3[C@H](NCC3)CCC1.Cl
Tpsa:
32.26
Logp:
2.66142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19440919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: tert-butyl 4-oxo-4,5,6,7-tetrahydroindole-1-carboxylate
SMILES: O=C1C(C=CN2C(OC(C)(C)C)=O)=C2CCC1
Tpsa: 48.3
Logp: 2.7903
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19440919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
tert-butyl 4-oxo-4,5,6,7-tetrahydroindole-1-carboxylate
SMILES:
O=C1C(C=CN2C(OC(C)(C)C)=O)=C2CCC1
Tpsa:
48.3
Logp:
2.7903
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0