CS-0132847
4-(4-Fluorophenoxy)phenylacetic acid
Manufacturer: ChemScene
CAS Number: 41073-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0132847-25g | In Stock | ₹ 1,60,767.24 |
CS-0132847 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,60,767.24
GST (18%): ₹ 28,938.103
Total Price: ₹ 1,89,705.343
Purity
97%
MDL No
MFCD08446956
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₃
Molecular Weight
246.23
Synonyms
2-(4-(4-FLUOROPHENOXY)PHENYL)ACETIC ACID
SMILES
O=C(O)CC1=CC=C(OC2=CC=C(F)C=C2)C=C1
Tpsa
46.53
Logp
3.2451
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41073-15-8 | 4-(4-FLUOROPHENOXY)PHENYLACETIC ACID | A2B Chem | ₹ 2,481.24 - ₹ 39,186.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08446956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 2-(4-(4-FLUOROPHENOXY)PHENYL)ACETIC ACID
SMILES: O=C(O)CC1=CC=C(OC2=CC=C(F)C=C2)C=C1
Tpsa: 46.53
Logp: 3.2451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08446956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
2-(4-(4-FLUOROPHENOXY)PHENYL)ACETIC ACID
SMILES:
O=C(O)CC1=CC=C(OC2=CC=C(F)C=C2)C=C1
Tpsa:
46.53
Logp:
3.2451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00012544
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN
Molecular Weight: 107.58
Synonyms: cyclopropylmethanamine,hydrochloride; Cyclopropanemethylamine hydrochloride
SMILES: NCC1CC1.Cl
Tpsa: 26.02
Logp: 0.7769
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00012544
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN
Molecular Weight:
107.58
Synonyms:
cyclopropylmethanamine,hydrochloride; Cyclopropanemethylamine hydrochloride
SMILES:
NCC1CC1.Cl
Tpsa:
26.02
Logp:
0.7769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041174
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 2-Methoxy-5-methylphenylthiourea
SMILES: S=C(N)NC1=CC(C)=CC=C1OC
Tpsa: 47.28
Logp: 1.65912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041174
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
2-Methoxy-5-methylphenylthiourea
SMILES:
S=C(N)NC1=CC(C)=CC=C1OC
Tpsa:
47.28
Logp:
1.65912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₂
Molecular Weight: 330.38
Synonyms: N-Benzyl-N'-(2-biphenylyl)ethanediamide
SMILES: O=C(NC1=CC=CC=C1C2=CC=CC=C2)C(NCC3=CC=CC=C3)=O
Tpsa: 58.2
Logp: 3.6085
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₂
Molecular Weight:
330.38
Synonyms:
N-Benzyl-N'-(2-biphenylyl)ethanediamide
SMILES:
O=C(NC1=CC=CC=C1C2=CC=CC=C2)C(NCC3=CC=CC=C3)=O
Tpsa:
58.2
Logp:
3.6085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4