CS-W019295
N-Boc-5-Hydroxyindole
Manufacturer: ChemScene
CAS Number: 434958-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019295-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-W019295-5g | In Stock | ₹ 10,866.12 |
| 10g | CS-W019295-10g | In Stock | ₹ 19,336.56 |
| 25g | CS-W019295-25g | In Stock | ₹ 41,068.80 |
CS-W019295 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD08272246
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
tert-butyl 5-hydroxyindole-1-carboxylate
SMILES
C(=O)(OC(C)(C)C)[N]2C1=CC=C(C=C1C=C2)O
Tpsa
51.46
Logp
3.1301
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Boc-5-Hydroxyindole / 100mg / 525210929 / A434477 / / 434958-85-7 / MFCD08272246 / 233.267 / C13H15NO3 | eMolecules | ₹ 2,941.55 |
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: MFCD08272246
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: tert-butyl 5-hydroxyindole-1-carboxylate
SMILES: C(=O)(OC(C)(C)C)[N]2C1=CC=C(C=C1C=C2)O
Tpsa: 51.46
Logp: 3.1301
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08272246
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
tert-butyl 5-hydroxyindole-1-carboxylate
SMILES:
C(=O)(OC(C)(C)C)[N]2C1=CC=C(C=C1C=C2)O
Tpsa:
51.46
Logp:
3.1301
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10699453
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: 2-(2,3-dihydro-1-benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3CCOC3=C2)O1
Tpsa: 27.69
Logp: 1.9207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10699453
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
2-(2,3-dihydro-1-benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3CCOC3=C2)O1
Tpsa:
27.69
Logp:
1.9207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08275126
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 7-Chloro-imidazo[1,2-a]pyridine
SMILES: ClC1=CC2=NC=CN2C=C1
Tpsa: 17.3
Logp: 1.9877
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08275126
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
7-Chloro-imidazo[1,2-a]pyridine
SMILES:
ClC1=CC2=NC=CN2C=C1
Tpsa:
17.3
Logp:
1.9877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00271393
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈O₄
Molecular Weight: 390.56
Synonyms: 3α-Hydroxy-7-oxo-5β-cholanic acid
SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])C(C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: 74.6
Logp: 4.6861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00271393
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈O₄
Molecular Weight:
390.56
Synonyms:
3α-Hydroxy-7-oxo-5β-cholanic acid
SMILES:
C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])C(C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
74.6
Logp:
4.6861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4