CS-0213398
2-(4-Fluorobenzylamino)ethanol
Manufacturer: ChemScene
CAS Number: 22116-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213398-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0213398-5g | In Stock | ₹ 21,988.92 |
| 10g | CS-0213398-10g | In Stock | ₹ 39,100.92 |
| 25g | CS-0213398-25g | In Stock | ₹ 78,201.84 |
CS-0213398 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
MFCD04560903
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
2-[(4-Fluorobenzyl)amino]ethanol
SMILES
C1=C(C=CC(=C1)F)CNCCO
Tpsa
32.26
Logp
0.9076
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-FLUOROBENZYLAMINO)ETHANOL | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 39,100.92 | |
 | 22116-33-2 | 2-(4-Fluorobenzylamino)ethanol | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD04560903
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 2-[(4-Fluorobenzyl)amino]ethanol
SMILES: C1=C(C=CC(=C1)F)CNCCO
Tpsa: 32.26
Logp: 0.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04560903
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
2-[(4-Fluorobenzyl)amino]ethanol
SMILES:
C1=C(C=CC(=C1)F)CNCCO
Tpsa:
32.26
Logp:
0.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02258133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: (1-Tert-butoxycarbonylamino-cyclohexyl)-acetic acid
SMILES: CC(C)(OC(NC1(CC(O)=O)CCCCC1)=O)C
Tpsa: 75.63
Logp: 2.6887
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02258133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
(1-Tert-butoxycarbonylamino-cyclohexyl)-acetic acid
SMILES:
CC(C)(OC(NC1(CC(O)=O)CCCCC1)=O)C
Tpsa:
75.63
Logp:
2.6887
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00671522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀
Molecular Weight: 212.33
Synonyms: 2 7-Diisopropylnaphthalene
SMILES: CC(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)C
Tpsa: 0
Logp: 5.0866
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00671522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀
Molecular Weight:
212.33
Synonyms:
2 7-Diisopropylnaphthalene
SMILES:
CC(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)C
Tpsa:
0
Logp:
5.0866
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00007348
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₇
Molecular Weight: 296.23
Synonyms: (S)-2-(4-Nitrobenzamido)pentanedioic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N[C@@H](CCC(=O)O)C(=O)O
Tpsa: 146.84
Logp: 0.6426
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00007348
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₇
Molecular Weight:
296.23
Synonyms:
(S)-2-(4-Nitrobenzamido)pentanedioic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N[C@@H](CCC(=O)O)C(=O)O
Tpsa:
146.84
Logp:
0.6426
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7