CS-0222144
2-(4-Cyanophenoxy)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 79925-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0222144-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0222144-5g | In Stock | ₹ 36,277.44 |
CS-0222144 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
2-(4-CYANOPHENOXY)-2-METHYLPROPIONIC ACID
SMILES
CC(C)(C(=O)O)OC1=CC=C(C=C1)C#N
Tpsa
70.32
Logp
1.80028
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79925-16-9 | 2-(4-Cyanophenoxy)-2-methylpropanoic acid | A2B Chem | ₹ 6,417.00 - ₹ 45,517.92 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(4-CYANOPHENOXY)-2-METHYLPROPIONIC ACID
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C#N
Tpsa: 70.32
Logp: 1.80028
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(4-CYANOPHENOXY)-2-METHYLPROPIONIC ACID
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)C#N
Tpsa:
70.32
Logp:
1.80028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 4-PYRAZOL-1-YL-PHENYLAMINE HYDROCHLORIDE
SMILES: C1=CN(C2=CC=C(C=C2)N)N=C1.Cl
Tpsa: 43.84
Logp: 1.8763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
4-PYRAZOL-1-YL-PHENYLAMINE HYDROCHLORIDE
SMILES:
C1=CN(C2=CC=C(C=C2)N)N=C1.Cl
Tpsa:
43.84
Logp:
1.8763
H Acceptors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Methyl-4,5,6,7-tetrahydro-2H-indazol-3-carbonsaeure
SMILES: CN1C(=C2CCCCC2=N1)C(=O)O
Tpsa: 55.12
Logp: 0.9971
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Methyl-4,5,6,7-tetrahydro-2H-indazol-3-carbonsaeure
SMILES:
CN1C(=C2CCCCC2=N1)C(=O)O
Tpsa:
55.12
Logp:
0.9971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-butyric acid
SMILES: O=C(O)CCCN1C=NC(N(C)C(N2C)=O)=C1C2=O
Tpsa: 99.12
Logp: -0.7015
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-butyric acid
SMILES:
O=C(O)CCCN1C=NC(N(C)C(N2C)=O)=C1C2=O
Tpsa:
99.12
Logp:
-0.7015
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4