CS-0307769
2-{[(4-fluorophenyl)amino]methyl}phenol
Manufacturer: ChemScene
CAS Number: 198879-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307769-50mg | In Stock | ₹ 6,673.68 |
| 100mg | CS-0307769-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0307769-250mg | In Stock | ₹ 13,946.28 |
| 500mg | CS-0307769-500mg | In Stock | ₹ 22,074.48 |
| 1g | CS-0307769-1g | In Stock | ₹ 28,320.36 |
| 5g | CS-0307769-5g | In Stock | ₹ 82,052.04 |
| 10g | CS-0307769-10g | In Stock | ₹ 1,21,580.76 |
CS-0307769 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO
Molecular Weight
217.24
Synonyms
2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PHENOL
SMILES
OC1=CC=CC=C1CNC2=CC=C(F)C=C2
Tpsa
32.26
Logp
3.1434
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198879-38-8 | 2-([(4-Fluorophenyl)amino]methyl)phenol | A2B Chem | ₹ 13,604.04 - ₹ 21,646.68 |
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: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PHENOL
SMILES: OC1=CC=CC=C1CNC2=CC=C(F)C=C2
Tpsa: 32.26
Logp: 3.1434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PHENOL
SMILES:
OC1=CC=CC=C1CNC2=CC=C(F)C=C2
Tpsa:
32.26
Logp:
3.1434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: Ethyl 2-amino-5-{[(2,4-dimethylphenyl)amino]-carbonyl}-4-methylthiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=C(C)C=C(C)C=C2
Tpsa: 81.42
Logp: 3.68456
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
Ethyl 2-amino-5-{[(2,4-dimethylphenyl)amino]-carbonyl}-4-methylthiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=C(C)C=C(C)C=C2
Tpsa:
81.42
Logp:
3.68456
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2-(2-Naphthyloxy)propanohydrazide
SMILES: CC(OC1=CC2=CC=CC=C2C=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2-(2-Naphthyloxy)propanohydrazide
SMILES:
CC(OC1=CC2=CC=CC=C2C=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 2-MERCAPTO-3-(TETRAHYDROFURAN-2-YLMETHYL)QUINAZOLIN-4(3H)-ONE
SMILES: O=C1N(CC2CCCO2)C(NC3=CC=CC=C13)=S
Tpsa: 47.02
Logp: 2.23809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
2-MERCAPTO-3-(TETRAHYDROFURAN-2-YLMETHYL)QUINAZOLIN-4(3H)-ONE
SMILES:
O=C1N(CC2CCCO2)C(NC3=CC=CC=C13)=S
Tpsa:
47.02
Logp:
2.23809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2