CS-0327472
2-(2-Fluorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 391906-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327472-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-0327472-1g | In Stock | ₹ 46,544.64 |
| 5g | CS-0327472-5g | In Stock | ₹ 1,38,949.44 |
CS-0327472 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO
Molecular Weight
203.21
Synonyms
benzenamine, 2-(2-fluorophenoxy)-
SMILES
C1=CC=C(C(=C1)F)OC2=CC=CC=C2N
Tpsa
35.25
Logp
3.2002
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391906-76-6 | [2-(2-Fluorophenoxy)phenyl]amine hydrochloride | A2B Chem | ₹ 14,459.64 - ₹ 65,025.60 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: benzenamine, 2-(2-fluorophenoxy)-
SMILES: C1=CC=C(C(=C1)F)OC2=CC=CC=C2N
Tpsa: 35.25
Logp: 3.2002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
benzenamine, 2-(2-fluorophenoxy)-
SMILES:
C1=CC=C(C(=C1)F)OC2=CC=CC=C2N
Tpsa:
35.25
Logp:
3.2002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃OS
Molecular Weight: 205.67
Synonyms: 3-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide
SMILES: CC1=NN=C(S1)NC(CCCl)=O
Tpsa: 54.88
Logp: 1.41392
H Acceptors: 4
H Donors: 1
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:
C₆H₈ClN₃OS
Molecular Weight:
205.67
Synonyms:
3-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide
SMILES:
CC1=NN=C(S1)NC(CCCl)=O
Tpsa:
54.88
Logp:
1.41392
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(NC1CCCCC1)C2=CC=C(O)C=C2
Tpsa: 49.33
Logp: 2.4547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)C2=CC=C(O)C=C2
Tpsa:
49.33
Logp:
2.4547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 4-(3-Methyl-isothiazol-5-yl)-benzoic acid methyl ester
SMILES: CC1=NSC(=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 39.19
Logp: 2.90512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
4-(3-Methyl-isothiazol-5-yl)-benzoic acid methyl ester
SMILES:
CC1=NSC(=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
39.19
Logp:
2.90512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2