CS-0451843
(4-(2-Fluoroethoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 377735-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451843-1g | In Stock | ₹ 93,628.00 |
CS-0451843 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
4-(2-Fluoro-ethoxy)-benzylamine
SMILES
C1=C(C=CC(=C1)OCCF)CN
Tpsa
35.25
Logp
1.4936
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 377735-26-7 | Benzenemethanamine, 4-(2-fluoroethoxy)- | A2B Chem | ₹ 89,979.00 |
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 4-(2-Fluoro-ethoxy)-benzylamine
SMILES: C1=C(C=CC(=C1)OCCF)CN
Tpsa: 35.25
Logp: 1.4936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
4-(2-Fluoro-ethoxy)-benzylamine
SMILES:
C1=C(C=CC(=C1)OCCF)CN
Tpsa:
35.25
Logp:
1.4936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: 7-METHYL-2-PIPERIDIN-1-YLQUINOLINE-3-CARBALDEHYDE
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCCCC3
Tpsa: 33.2
Logp: 3.34602
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
7-METHYL-2-PIPERIDIN-1-YLQUINOLINE-3-CARBALDEHYDE
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCCCC3
Tpsa:
33.2
Logp:
3.34602
H Acceptors:
3
H Donors:
0
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: C₈H₅Cl₂NO₄
Molecular Weight: 250.04
Synonyms: DICHLORONITROPHENYLACETICACID 2-(4,5-DICHLORO-2-NITROPHENYL)ACETIC ACID
SMILES: C1=C(CC(=O)O)C(=CC(=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.5287
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:
C₈H₅Cl₂NO₄
Molecular Weight:
250.04
Synonyms:
DICHLORONITROPHENYLACETICACID 2-(4,5-DICHLORO-2-NITROPHENYL)ACETIC ACID
SMILES:
C1=C(CC(=O)O)C(=CC(=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.5287
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: C₈H₁₀Cl₂N₂S
Molecular Weight: 237.15
Synonyms: Pseudourea, 2-(2-chlorobenzyl)-2-thio-, hydrochloride
SMILES: C1=CC=C(C(=C1)CSC(=N)N)Cl.Cl
Tpsa: 49.87
Logp: 2.88847
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:
C₈H₁₀Cl₂N₂S
Molecular Weight:
237.15
Synonyms:
Pseudourea, 2-(2-chlorobenzyl)-2-thio-, hydrochloride
SMILES:
C1=CC=C(C(=C1)CSC(=N)N)Cl.Cl
Tpsa:
49.87
Logp:
2.88847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2