CS-0042349
Ethyl 5-aminoindole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 71086-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042349-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0042349-5g | In Stock | ₹ 17,710.92 |
| 25g | CS-0042349-25g | In Stock | ₹ 62,031.00 |
CS-0042349 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD08689973
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
Ethyl 5-amino-1H-indole-2-carboxylate
SMILES
O=C(C(N1)=CC2=C1C=CC(N)=C2)OCC
Tpsa
68.11
Logp
1.9268
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl 5-amino-1H-indole-2-carboxylate | Aaron Chemicals LLC | ₹ 770.04 - ₹ 8,042.64 |
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: MFCD08689973
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Ethyl 5-amino-1H-indole-2-carboxylate
SMILES: O=C(C(N1)=CC2=C1C=CC(N)=C2)OCC
Tpsa: 68.11
Logp: 1.9268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689973
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Ethyl 5-amino-1H-indole-2-carboxylate
SMILES:
O=C(C(N1)=CC2=C1C=CC(N)=C2)OCC
Tpsa:
68.11
Logp:
1.9268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29047432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O₂
Molecular Weight: 206.67
Synonyms: None
SMILES: O=C1OC2(CCN(C)CC2)CN1.[H]Cl
Tpsa: 41.57
Logp: 0.6124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29047432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
O=C1OC2(CCN(C)CC2)CN1.[H]Cl
Tpsa:
41.57
Logp:
0.6124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₂S₂
Molecular Weight: 284.78
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C(Cl)C=C2)C=C(SC)S1)O
Tpsa: 37.3
Logp: 4.4886
H Acceptors: 3
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:
C₁₂H₉ClO₂S₂
Molecular Weight:
284.78
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C(Cl)C=C2)C=C(SC)S1)O
Tpsa:
37.3
Logp:
4.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00086350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: BENZENEMETHANOL, 5-CHLORO-2-METHOXY
SMILES: OCC1=CC(Cl)=CC=C1OC
Tpsa: 29.46
Logp: 1.8409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00086350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
BENZENEMETHANOL, 5-CHLORO-2-METHOXY
SMILES:
OCC1=CC(Cl)=CC=C1OC
Tpsa:
29.46
Logp:
1.8409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2