CS-0154787
tert-Butyl 4-hydroxy-3-(hydroxymethyl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 914349-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154787-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0154787-5g | In Stock | ₹ 15,308.00 |
| 25g | CS-0154787-25g | In Stock | ₹ 60,609.00 |
CS-0154787 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95%
MDL No
MFCD05864722
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
1-Boc-4-Hydroxy-3-hydroxymethylindole
SMILES
CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=CC=C2O
Tpsa
71.69
Logp
2.6224
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914349-12-5 | 1-Boc-4-hydroxy-3-hydroxymethylindole | A2B Chem | ₹ 12,015.00 - ₹ 66,572.00 |
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: MFCD05864722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 1-Boc-4-Hydroxy-3-hydroxymethylindole
SMILES: CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=CC=C2O
Tpsa: 71.69
Logp: 2.6224
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05864722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
1-Boc-4-Hydroxy-3-hydroxymethylindole
SMILES:
CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=CC=C2O
Tpsa:
71.69
Logp:
2.6224
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD05864712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: tert-Butyl 3-(hydroxymethyl)-5-nitro-1H-indole-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)-5-nitro-1H-indole
SMILES: CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 94.6
Logp: 2.825
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05864712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
tert-Butyl 3-(hydroxymethyl)-5-nitro-1H-indole-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)-5-nitro-1H-indole
SMILES:
CC(C)(C)OC(=O)N1C=C(CO)C2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
94.6
Logp:
2.825
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05864725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: 1-Boc-3-hydroxymethyl-7-nitroindole
SMILES: CC(C)(C)OC(=O)N1C=C(CO)C2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa: 94.6
Logp: 2.825
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05864725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
1-Boc-3-hydroxymethyl-7-nitroindole
SMILES:
CC(C)(C)OC(=O)N1C=C(CO)C2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa:
94.6
Logp:
2.825
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15143604
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BN₂O₄
Molecular Weight: 368.23
Synonyms: 1H-Indole-1-carboxylic acid, 5-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=CC(=C2)C#N)B3OC(C)(C)C(C)(C)O3
Tpsa: 73.48
Logp: 3.59538
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15143604
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BN₂O₄
Molecular Weight:
368.23
Synonyms:
1H-Indole-1-carboxylic acid, 5-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC(=C2)C#N)B3OC(C)(C)C(C)(C)O3
Tpsa:
73.48
Logp:
3.59538
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1