CS-0322151
Tert-butyl 4-hydroxy-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 879093-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322151-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0322151-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0322151-1g | In Stock | ₹ 36,191.88 |
| 5g | CS-0322151-5g | In Stock | ₹ 1,08,233.40 |
CS-0322151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
N-Boc-4-hydroxyindole
SMILES
CC(C)(C)OC(=O)N1C=CC2=C1C=CC=C2O
Tpsa
51.46
Logp
3.1301
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879093-22-8 | N-Boc-4-hydroxyindole | A2B Chem | ₹ 7,700.40 - ₹ 1,18,586.16 |
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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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: N-Boc-4-hydroxyindole
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=CC=C2O
Tpsa: 51.46
Logp: 3.1301
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
N-Boc-4-hydroxyindole
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC=C2O
Tpsa:
51.46
Logp:
3.1301
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: 4-(4-Methoxy-2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC(C)=C(OC)C=C2C)=C(C)S1
Tpsa: 48.14
Logp: 3.32616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
4-(4-Methoxy-2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC(C)=C(OC)C=C2C)=C(C)S1
Tpsa:
48.14
Logp:
3.32616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC1=CC(=C(C)N1CC2=CC=CC=N2)C=O
Tpsa: 34.89
Logp: 2.36074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC1=CC(=C(C)N1CC2=CC=CC=N2)C=O
Tpsa:
34.89
Logp:
2.36074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: (2-METHYL-6,7-DIHYDRO-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-1-YL)-ACETIC ACID
SMILES: CC1=NC2=CC3=C(C=C2N1CC(=O)O)OCCO3
Tpsa: 73.58
Logp: 1.20052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
(2-METHYL-6,7-DIHYDRO-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-1-YL)-ACETIC ACID
SMILES:
CC1=NC2=CC3=C(C=C2N1CC(=O)O)OCCO3
Tpsa:
73.58
Logp:
1.20052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2