CS-0957305
Ethyl 5-amino-5,6,7,8-tetrahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2090186-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0957305-1g | In Stock | ₹ 1,93,842.00 |
CS-0957305 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,93,842.00
GST (18%): ₹ 34,891.56
Total Price: ₹ 2,28,733.56
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
None
SMILES
O=C(OCC)C1=CN=C2C(=C1)C(N)CCC2
Tpsa
65.21
Logp
1.5944
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 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: None
SMILES: O=C(OCC)C1=CN=C2C(=C1)C(N)CCC2
Tpsa: 65.21
Logp: 1.5944
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:
None
SMILES:
O=C(OCC)C1=CN=C2C(=C1)C(N)CCC2
Tpsa:
65.21
Logp:
1.5944
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: O=C(OCC)C=1C=CC2=C(Br)C=CN=C2C1
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
O=C(OCC)C=1C=CC2=C(Br)C=CN=C2C1
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
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: C₅H₇N₅
Molecular Weight: 137.14
Synonyms: None
SMILES: N#CC(N1N=CC(=N1)N)C
Tpsa: 80.52
Logp: -0.05512
H Acceptors: 5
H Donors: 1
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:
C₅H₇N₅
Molecular Weight:
137.14
Synonyms:
None
SMILES:
N#CC(N1N=CC(=N1)N)C
Tpsa:
80.52
Logp:
-0.05512
H Acceptors:
5
H Donors:
1
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: C₆H₄F₂O₃S
Molecular Weight: 194.16
Synonyms: None
SMILES: O=S(=O)(F)C1=CC(F)=CC=C1O
Tpsa: 54.37
Logp: 1.1895
H Acceptors: 3
H Donors: 1
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:
C₆H₄F₂O₃S
Molecular Weight:
194.16
Synonyms:
None
SMILES:
O=S(=O)(F)C1=CC(F)=CC=C1O
Tpsa:
54.37
Logp:
1.1895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1