CS-W023020
tert-Butyl 6-hydroxy-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 898746-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W023020-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-W023020-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-W023020-5g | In Stock | ₹ 29,090.40 |
| 10g | CS-W023020-10g | In Stock | ₹ 46,886.88 |
CS-W023020 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD08272252
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
N-BOC-6-METHOXYINDOLE
SMILES
CC(C)(C)OC(=O)N1C=CC2=C1C=C(O)C=C2
Tpsa
51.46
Logp
3.1301
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 6-HYDROXY-1H-INDOLE-1-CARBOXYLATE / 0.25g / 323606825 / O12140 / 95.000 / 898746-82-2 / MFCD08272252 / 233.267 / C13H15NO3 | eMolecules | ₹ 8,690.33 | |
 | eMolecules N-Boc-6-hydroxyindole | 898746-82-2 | MFCD08272252 | 1g | eMolecules | ₹ 12,845.98 | |
 | 898746-82-2 | N-Boc-6-hydroxyindole | A2B Chem | ₹ 4,534.68 - ₹ 31,999.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08272252
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: N-BOC-6-METHOXYINDOLE
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=C(O)C=C2
Tpsa: 51.46
Logp: 3.1301
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08272252
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
N-BOC-6-METHOXYINDOLE
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=C(O)C=C2
Tpsa:
51.46
Logp:
3.1301
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: 3-Boc-Aminomethyl Azetidine HCl
SMILES: O=C(OC(C)(C)C)N(C1CNC1)C.[H]Cl
Tpsa: 41.57
Logp: 1.2469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
3-Boc-Aminomethyl Azetidine HCl
SMILES:
O=C(OC(C)(C)C)N(C1CNC1)C.[H]Cl
Tpsa:
41.57
Logp:
1.2469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08061960
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.31
Synonyms: tert-butyl N-methyl-N-(pyrrolidin-3-ylmethyl)carbamate
SMILES: O=C(OC(C)(C)C)N(C)CC1CNCC1
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08061960
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.31
Synonyms:
tert-butyl N-methyl-N-(pyrrolidin-3-ylmethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C)CC1CNCC1
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02684429
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: tert-Butyl piperidine-4-carboxylatehydrochloride
SMILES: O=C(C1CCNCC1)OC(C)(C)C
Tpsa: 38.33
Logp: 1.3277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02684429
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
tert-Butyl piperidine-4-carboxylatehydrochloride
SMILES:
O=C(C1CCNCC1)OC(C)(C)C
Tpsa:
38.33
Logp:
1.3277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1