CS-0469075
2-(Diethylamino)ethyl 4-amino-2-propoxybenzoate
Manufacturer: ChemScene
CAS Number: 86-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469075-1g | In Stock | ₹ 1,24,832.04 |
CS-0469075 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,832.04
GST (18%): ₹ 22,469.767
Total Price: ₹ 1,47,301.807
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₃
Molecular Weight
294.39
Synonyms
Propoxycaine
SMILES
O=C(OCCN(CC)CC)C1=CC=C(N)C=C1OCCC
Tpsa
64.79
Logp
2.5562
H Acceptors
5
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86-43-1 | 2-(Diethylamino)ethyl 4-amino-2-propoxybenzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₆H₂₆N₂O₃
Molecular Weight: 294.39
Synonyms: Propoxycaine
SMILES: O=C(OCCN(CC)CC)C1=CC=C(N)C=C1OCCC
Tpsa: 64.79
Logp: 2.5562
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₃
Molecular Weight:
294.39
Synonyms:
Propoxycaine
SMILES:
O=C(OCCN(CC)CC)C1=CC=C(N)C=C1OCCC
Tpsa:
64.79
Logp:
2.5562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD08456987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 3'-AMINOBIPHENYL-3-CARBOXYLIC ACID HCL
SMILES: O=C(C1=CC(C2=CC=CC(N)=C2)=CC=C1)O.[H]Cl
Tpsa: 63.32
Logp: 3.0558
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08456987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
3'-AMINOBIPHENYL-3-CARBOXYLIC ACID HCL
SMILES:
O=C(C1=CC(C2=CC=CC(N)=C2)=CC=C1)O.[H]Cl
Tpsa:
63.32
Logp:
3.0558
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 1-(6-Chloropyridin-2-yl)cyclopropanamine
SMILES: NC1(C2=NC(Cl)=CC=C2)CC1
Tpsa: 38.91
Logp: 1.6828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
1-(6-Chloropyridin-2-yl)cyclopropanamine
SMILES:
NC1(C2=NC(Cl)=CC=C2)CC1
Tpsa:
38.91
Logp:
1.6828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18384870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: O=CC1=CC2=C(C=C1F)C=NN2C
Tpsa: 34.89
Logp: 1.5249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18384870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=C1F)C=NN2C
Tpsa:
34.89
Logp:
1.5249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1