CS-0452173
3-Fluoro-4-(2-morpholinoethoxy)aniline
Manufacturer: ChemScene
CAS Number: 403741-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452173-1g | In Stock | ₹ 80,367.00 |
| 5g | CS-0452173-5g | In Stock | ₹ 1,60,467.00 |
CS-0452173 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,367.00
GST (18%): ₹ 14,466.06
Total Price: ₹ 94,833.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O₂
Molecular Weight
240.27
Synonyms
3-FLUORO-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
SMILES
C1=CC(=C(C=C1N)F)OCCN2CCOCC2
Tpsa
47.72
Logp
1.1189
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 403741-00-4 | 3-Fluoro-4-[2-(4-morpholinyl)ethoxy]phenylamine | A2B Chem | ₹ 85,885.00 |
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: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: 3-FLUORO-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
SMILES: C1=CC(=C(C=C1N)F)OCCN2CCOCC2
Tpsa: 47.72
Logp: 1.1189
H Acceptors: 4
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:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
3-FLUORO-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
SMILES:
C1=CC(=C(C=C1N)F)OCCN2CCOCC2
Tpsa:
47.72
Logp:
1.1189
H Acceptors:
4
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: C₁₃H₂₀ClNO₂S
Molecular Weight: 289.82
Synonyms: (S)-Methyl 2-(benzylamino)-4-(methylthio)butanoate hydrochloride
SMILES: COC(=O)[C@H](CCSC)NCC1=CC=CC=C1.Cl
Tpsa: 38.33
Logp: 2.4927
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀ClNO₂S
Molecular Weight:
289.82
Synonyms:
(S)-Methyl 2-(benzylamino)-4-(methylthio)butanoate hydrochloride
SMILES:
COC(=O)[C@H](CCSC)NCC1=CC=CC=C1.Cl
Tpsa:
38.33
Logp:
2.4927
H Acceptors:
4
H Donors:
1
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: C₂₄H₂₇NO₅S
Molecular Weight: 441.54
Synonyms: N-Me-Phe-Obzl p-Tosylate
SMILES: CN[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 92.7
Logp: 3.80222
H Acceptors: 5
H Donors: 2
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:
C₂₄H₂₇NO₅S
Molecular Weight:
441.54
Synonyms:
N-Me-Phe-Obzl p-Tosylate
SMILES:
CN[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
92.7
Logp:
3.80222
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 4-Cyclopropylanisole
SMILES: COC1=CC=C(C=C1)C2CC2
Tpsa: 9.23
Logp: 2.5726
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
4-Cyclopropylanisole
SMILES:
COC1=CC=C(C=C1)C2CC2
Tpsa:
9.23
Logp:
2.5726
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2