CS-0062154
tert-butyl 5-amino-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 152213-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062154-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0062154-1g | In Stock | ₹ 33,731.00 |
| 5g | CS-0062154-5g | In Stock | ₹ 1,00,481.00 |
CS-0062154 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
1H-Indole-2-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES
NC1=CC2=C(C=C1)NC(=C2)C(=O)OC(C)(C)C
Tpsa
68.11
Logp
2.7054
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152213-43-9 | tert-Butyl 5-amino-1h-indole-2-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 1H-Indole-2-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES: NC1=CC2=C(C=C1)NC(=C2)C(=O)OC(C)(C)C
Tpsa: 68.11
Logp: 2.7054
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
1H-Indole-2-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES:
NC1=CC2=C(C=C1)NC(=C2)C(=O)OC(C)(C)C
Tpsa:
68.11
Logp:
2.7054
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 1-Isoquinolinamine,4-nitro
SMILES: NC1=NC=C(C2=C1C=CC=C2)[N+](=O)[O-]
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
1-Isoquinolinamine,4-nitro
SMILES:
NC1=NC=C(C2=C1C=CC=C2)[N+](=O)[O-]
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 4-Aminopiperidin-2-on
SMILES: NC1CCNC(C1)=O
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
4-Aminopiperidin-2-on
SMILES:
NC1CCNC(C1)=O
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: (S)-2-Chloro-1-(4-fluorophenyl)ethanol
SMILES: FC1=CC=C([C@H](O)CCl)C=C1
Tpsa: 20.23
Logp: 2.0979
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
(S)-2-Chloro-1-(4-fluorophenyl)ethanol
SMILES:
FC1=CC=C([C@H](O)CCl)C=C1
Tpsa:
20.23
Logp:
2.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2