CS-0477702
2,2-Diethoxy-N-((6-fluoropyridin-2-yl)methyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1799824-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0477702-10g | In Stock | ₹ 71,699.28 |
CS-0477702 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉FN₂O₂
Molecular Weight
242.29
Synonyms
None
SMILES
CCOC(OCC)CNCC1=NC(F)=CC=C1
Tpsa
43.38
Logp
1.7094
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799824-44-4 | 2,2-diethoxy-N-[(6-fluoro-2-pyridyl)methyl]ethanamine | A2B Chem | -- |
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉FN₂O₂
Molecular Weight: 242.29
Synonyms: None
SMILES: CCOC(OCC)CNCC1=NC(F)=CC=C1
Tpsa: 43.38
Logp: 1.7094
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉FN₂O₂
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CCOC(OCC)CNCC1=NC(F)=CC=C1
Tpsa:
43.38
Logp:
1.7094
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 2-(1-allyl-2-(benzylcarbamoyl)hydrazinyl)acetic acid
SMILES: C=CCN(CC(O)=O)NC(=O)NCC1=CC=CC=C1
Tpsa: 81.67
Logp: 0.9734
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
2-(1-allyl-2-(benzylcarbamoyl)hydrazinyl)acetic acid
SMILES:
C=CCN(CC(O)=O)NC(=O)NCC1=CC=CC=C1
Tpsa:
81.67
Logp:
0.9734
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: None
SMILES: O=C1N(CCO1)C[C@@H]2[C@H](N)C(=O)N2
Tpsa: 84.66
Logp: -1.7357
H Acceptors: 4
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
None
SMILES:
O=C1N(CCO1)C[C@@H]2[C@H](N)C(=O)N2
Tpsa:
84.66
Logp:
-1.7357
H Acceptors:
4
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: Cyclopropanecarboxylic acid, 1-(aminooxy)-, diphenylmethyl ester
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3(ON)CC3
Tpsa: 61.55
Logp: 2.7421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
Cyclopropanecarboxylic acid, 1-(aminooxy)-, diphenylmethyl ester
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3(ON)CC3
Tpsa:
61.55
Logp:
2.7421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5