CS-0348150
Ethyl 2-(4-amino-1h-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 85696-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0348150-1g | In Stock | ₹ 1,04,212.08 |
| 2.5g | CS-0348150-2.5g | In Stock | ₹ 2,03,889.48 |
| 5g | CS-0348150-5g | In Stock | ₹ 3,01,513.44 |
| 10g | CS-0348150-10g | In Stock | ₹ 4,47,051.00 |
CS-0348150 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
Ethyl 2-(4-aminoindol-1-yl)acetate
SMILES
O=C(OCC)CN1C=CC2=C1C=CC=C2N
Tpsa
57.25
Logp
1.7866
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85696-96-4 | Ethyl 2-(4-aminoindol-1-yl)acetate | A2B Chem | ₹ 43,207.80 - ₹ 1,06,179.96 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Ethyl 2-(4-aminoindol-1-yl)acetate
SMILES: O=C(OCC)CN1C=CC2=C1C=CC=C2N
Tpsa: 57.25
Logp: 1.7866
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Ethyl 2-(4-aminoindol-1-yl)acetate
SMILES:
O=C(OCC)CN1C=CC2=C1C=CC=C2N
Tpsa:
57.25
Logp:
1.7866
H Acceptors:
4
H Donors:
1
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(OCC)CN1C=CN=C1CN
Tpsa: 70.14
Logp: -0.0951
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(OCC)CN1C=CN=C1CN
Tpsa:
70.14
Logp:
-0.0951
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: O=C(OCC)CN1CC(N)C1
Tpsa: 55.56
Logp: -0.8076
H Acceptors: 4
H Donors: 1
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
O=C(OCC)CN1CC(N)C1
Tpsa:
55.56
Logp:
-0.8076
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 1-Piperidineacetic acid, 4-[(methylamino)carbonyl]-, ethyl ester
SMILES: O=C(OCC)CN1CCC(C(NC)=O)CC1
Tpsa: 58.64
Logp: 0.0075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
1-Piperidineacetic acid, 4-[(methylamino)carbonyl]-, ethyl ester
SMILES:
O=C(OCC)CN1CCC(C(NC)=O)CC1
Tpsa:
58.64
Logp:
0.0075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4