CS-0602488
N-(2-(2-amino-4-fluorophenoxy)ethyl)-N-methylaniline
Manufacturer: ChemScene
CAS Number: 946774-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0602488-5g | In Stock | ₹ 95,408.00 |
| 10g | CS-0602488-10g | In Stock | ₹ 1,14,276.00 |
CS-0602488 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,408.00
GST (18%): ₹ 17,173.44
Total Price: ₹ 1,12,581.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇FN₂O
Molecular Weight
260.31
Synonyms
None
SMILES
CN(CCOC1=C(C=C(C=C1)F)N)C2=CC=CC=C2
Tpsa
38.49
Logp
2.9231
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946774-84-1 | Benzenamine, N-[2-(2-amino-4-fluorophenoxy)ethyl]-N-methyl- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇FN₂O
Molecular Weight: 260.31
Synonyms: None
SMILES: CN(CCOC1=C(C=C(C=C1)F)N)C2=CC=CC=C2
Tpsa: 38.49
Logp: 2.9231
H Acceptors: 3
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:
C₁₅H₁₇FN₂O
Molecular Weight:
260.31
Synonyms:
None
SMILES:
CN(CCOC1=C(C=C(C=C1)F)N)C2=CC=CC=C2
Tpsa:
38.49
Logp:
2.9231
H Acceptors:
3
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: CN(CCOC1=CC=CC=C1N)C2=CC=CC=C2
Tpsa: 38.49
Logp: 2.784
H Acceptors: 3
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
CN(CCOC1=CC=CC=C1N)C2=CC=CC=C2
Tpsa:
38.49
Logp:
2.784
H Acceptors:
3
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: C₁₄H₁₅BrN₂O
Molecular Weight: 307.19
Synonyms: None
SMILES: CN(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)Br)N
Tpsa: 38.49
Logp: 3.8896
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:
C₁₄H₁₅BrN₂O
Molecular Weight:
307.19
Synonyms:
None
SMILES:
CN(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)Br)N
Tpsa:
38.49
Logp:
3.8896
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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: CCCN1C2=C(C=CC=C2Cl)N=C1N
Tpsa: 43.84
Logp: 2.6819
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
CCCN1C2=C(C=CC=C2Cl)N=C1N
Tpsa:
43.84
Logp:
2.6819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2