CS-M3343
tert-Butyl 4-hydroxyoctahydro-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1821237-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M3343-25mg | In Stock | ₹ 17,368.68 |
| 100mg | CS-M3343-100mg | In Stock | ₹ 51,678.24 |
| 250mg | CS-M3343-250mg | In Stock | ₹ 83,763.24 |
CS-M3343 - 25mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
MFCD13248566
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
1H-Indole-1-carboxylic acid, octahydro-4-hydroxy-, 1,1-dimethylethyl ester
SMILES
OC1C(CCN2C(OC(C)(C)C)=O)C2CCC1
Tpsa
49.77
Logp
2.1568
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821237-04-0 | tert-Butyl 4-hydroxyoctahydro-1H-indole-1-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 53,389.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13248566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 1H-Indole-1-carboxylic acid, octahydro-4-hydroxy-, 1,1-dimethylethyl ester
SMILES: OC1C(CCN2C(OC(C)(C)C)=O)C2CCC1
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13248566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
1H-Indole-1-carboxylic acid, octahydro-4-hydroxy-, 1,1-dimethylethyl ester
SMILES:
OC1C(CCN2C(OC(C)(C)C)=O)C2CCC1
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13248566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-Butyl 4-hydroxyoctahydro-1H-indole-1-carboxylate
SMILES: O[C@@H]1[C@H](CCN2C(OC(C)(C)C)=O)[C@H]2CCC1
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13248566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-Butyl 4-hydroxyoctahydro-1H-indole-1-carboxylate
SMILES:
O[C@@H]1[C@H](CCN2C(OC(C)(C)C)=O)[C@H]2CCC1
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD29924764
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 2-Methyl-2-propanyl (3aS,4R,7aS)-4-acetoxyoctahydro-1H-indole-1-carboxylate
SMILES: O=C(C)O[C@H]1[C@@H](CCN2C(OC(C)(C)C)=O)[C@@H]2CCC1
Tpsa: 55.84
Logp: 2.7276
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29924764
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
2-Methyl-2-propanyl (3aS,4R,7aS)-4-acetoxyoctahydro-1H-indole-1-carboxylate
SMILES:
O=C(C)O[C@H]1[C@@H](CCN2C(OC(C)(C)C)=O)[C@@H]2CCC1
Tpsa:
55.84
Logp:
2.7276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264258
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: (R)-4-(1-Methylethyl)-2,5-dioxo-3-oxazolidinecarboxylic acid phenylmethyl ester
SMILES: O=C(OC([C@H]1C(C)C)=O)N1C(OCC2=CC=CC=C2)=O
Tpsa: 72.91
Logp: 2.3266
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09264258
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
(R)-4-(1-Methylethyl)-2,5-dioxo-3-oxazolidinecarboxylic acid phenylmethyl ester
SMILES:
O=C(OC([C@H]1C(C)C)=O)N1C(OCC2=CC=CC=C2)=O
Tpsa:
72.91
Logp:
2.3266
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3