CS-0217265
2-(3-Formylphenoxy)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 1094672-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217265-250mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0217265-1g | In Stock | ₹ 54,824.00 |
| 5g | CS-0217265-5g | In Stock | ₹ 1,63,849.00 |
CS-0217265 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₄
Molecular Weight
256.25
Synonyms
a-(3-ForMylphenoxy)-benzeneacetic acid
SMILES
O=C(O)C(OC1=CC=CC(C=O)=C1)C2=CC=CC=C2
Tpsa
63.6
Logp
2.7038
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094672-99-7 | 2-(3-Formylphenoxy)-2-phenylacetic acid | A2B Chem | ₹ 21,004.00 - ₹ 88,911.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: a-(3-ForMylphenoxy)-benzeneacetic acid
SMILES: O=C(O)C(OC1=CC=CC(C=O)=C1)C2=CC=CC=C2
Tpsa: 63.6
Logp: 2.7038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
a-(3-ForMylphenoxy)-benzeneacetic acid
SMILES:
O=C(O)C(OC1=CC=CC(C=O)=C1)C2=CC=CC=C2
Tpsa:
63.6
Logp:
2.7038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄
Molecular Weight: 170.17
Synonyms: 2-Imidazol-1-yl-isonicotinonitrile
SMILES: C1=CN=C(C=C1C#N)N2C=CN=C2
Tpsa: 54.5
Logp: 1.13898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄
Molecular Weight:
170.17
Synonyms:
2-Imidazol-1-yl-isonicotinonitrile
SMILES:
C1=CN=C(C=C1C#N)N2C=CN=C2
Tpsa:
54.5
Logp:
1.13898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
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: (2,3-Dihydro-1H-inden-1-yl)methanol
SMILES: C1=CC=C2C(=C1)CCC2CO
Tpsa: 20.23
Logp: 1.7087
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
(2,3-Dihydro-1H-inden-1-yl)methanol
SMILES:
C1=CC=C2C(=C1)CCC2CO
Tpsa:
20.23
Logp:
1.7087
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₄O₂
Molecular Weight: 202.60
Synonyms: IFLAB-BB F2124-0138
SMILES: CN(C)C1=NC=NC(=C1[N+](=O)[O-])Cl
Tpsa: 72.16
Logp: 1.1042
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₄O₂
Molecular Weight:
202.60
Synonyms:
IFLAB-BB F2124-0138
SMILES:
CN(C)C1=NC=NC(=C1[N+](=O)[O-])Cl
Tpsa:
72.16
Logp:
1.1042
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2