CS-W018798
tert-Butyl 5-amino-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 166104-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018798-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W018798-5g | In Stock | ₹ 5,903.64 |
| 10g | CS-W018798-10g | In Stock | ₹ 11,807.28 |
| 25g | CS-W018798-25g | In Stock | ₹ 29,518.20 |
| 100g | CS-W018798-100g | In Stock | ₹ 1,17,987.24 |
CS-W018798 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD04114746
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
1-Boc-5-Aminoindole
SMILES
O=C(N1C=CC2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa
57.25
Logp
3.0067
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Boc-5-Aminoindole / 250mg / 552609029 / A167142 / / 166104-20-7 / MFCD04114746 / 232.283 / C13H16N2O2 | eMolecules | ₹ 2,678.88 | |
 | 1H-Indole-1-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,106.88 |
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
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Purity: 98%
MDL No: MFCD04114746
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 1-Boc-5-Aminoindole
SMILES: O=C(N1C=CC2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa: 57.25
Logp: 3.0067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04114746
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
1-Boc-5-Aminoindole
SMILES:
O=C(N1C=CC2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa:
57.25
Logp:
3.0067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07186264
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: tert-Butyl[5-(hydroxymethyl)pyridin-2-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C(CO)C=C1
Tpsa: 71.45
Logp: 1.9209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07186264
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
tert-Butyl[5-(hydroxymethyl)pyridin-2-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(CO)C=C1
Tpsa:
71.45
Logp:
1.9209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12198423
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo-[c]azepine hydrochloride
SMILES: [H]Cl.C12=CC=CC=C1CNCCC2
Tpsa: 12.03
Logp: 2.1442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198423
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo-[c]azepine hydrochloride
SMILES:
[H]Cl.C12=CC=CC=C1CNCCC2
Tpsa:
12.03
Logp:
2.1442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10758092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: Methyl 3-amino-2,2-dimethylpropanoatehydrochloride
SMILES: COC(C(C)(CN)C)=O.Cl
Tpsa: 52.32
Logp: 0.5661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10758092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
Methyl 3-amino-2,2-dimethylpropanoatehydrochloride
SMILES:
COC(C(C)(CN)C)=O.Cl
Tpsa:
52.32
Logp:
0.5661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2