CS-0102410
Ethyl 2-amino-5,6,7,8-tetrahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 67960-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0102410-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0102410-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0102410-250mg | In Stock | ₹ 48,940.32 |
| 500mg | CS-0102410-500mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0102410-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0102410-5g | In Stock | ₹ 2,86,711.56 |
| 10g | CS-0102410-10g | In Stock | ₹ 4,25,233.20 |
CS-0102410 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
Ethyl 2-Amino-5,6,7,8-tetrahydro-3-quinolinecarboxylate
SMILES
O=C(C1=CC2=C(N=C1N)CCCC2)OCC
Tpsa
65.21
Logp
1.7193
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67960-36-5 | Ethyl 2-amino-5,6,7,8-tetrahydroquinoline-3-carboxylate | A2B Chem | ₹ 32,085.00 - ₹ 1,22,521.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Ethyl 2-Amino-5,6,7,8-tetrahydro-3-quinolinecarboxylate
SMILES: O=C(C1=CC2=C(N=C1N)CCCC2)OCC
Tpsa: 65.21
Logp: 1.7193
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Ethyl 2-Amino-5,6,7,8-tetrahydro-3-quinolinecarboxylate
SMILES:
O=C(C1=CC2=C(N=C1N)CCCC2)OCC
Tpsa:
65.21
Logp:
1.7193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15527169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: InChI=1/C9H10N2O2/c12-11(13)8-5-7-3-1-2-4-9(7)10-6-8/h5-6H,1-4H
SMILES: O=[N+](C1=CC2=C(N=C1)CCCC2)[O-]
Tpsa: 56.03
Logp: 1.8686
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15527169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
InChI=1/C9H10N2O2/c12-11(13)8-5-7-3-1-2-4-9(7)10-6-8/h5-6H,1-4H
SMILES:
O=[N+](C1=CC2=C(N=C1)CCCC2)[O-]
Tpsa:
56.03
Logp:
1.8686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD16070623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: XMQNLGKWZDZTSR-UHFFFAOYSA
SMILES: N#CC1=CC2=C(N=C1Br)CCCC2
Tpsa: 36.68
Logp: 2.59458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16070623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
XMQNLGKWZDZTSR-UHFFFAOYSA
SMILES:
N#CC1=CC2=C(N=C1Br)CCCC2
Tpsa:
36.68
Logp:
2.59458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD09035050
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5,6,7,8-tetrahydro-3-quinolinecarboxylic acid
SMILES: O=C(C1=CC2=C(N=C1)CCCC2)O
Tpsa: 50.19
Logp: 1.6586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD09035050
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5,6,7,8-tetrahydro-3-quinolinecarboxylic acid
SMILES:
O=C(C1=CC2=C(N=C1)CCCC2)O
Tpsa:
50.19
Logp:
1.6586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1