CS-0359307
2-Methyl-2-(4-methyl-2-nitrophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 71659-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359307-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0359307-5g | In Stock | ₹ 72,212.64 |
CS-0359307 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅
Molecular Weight
239.22
Synonyms
2-METHYL-2-(4-METHYL-2-NITRO-PHENOXY)-PROPIONIC ACID
SMILES
CC1=CC(=C(C=C1)OC(C)(C)C(=O)O)[N+](=O)[O-]
Tpsa
89.67
Logp
2.14522
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71659-83-1 | 2-Methyl-2-(4-methyl-2-nitrophenoxy)propanoic acid | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 2-METHYL-2-(4-METHYL-2-NITRO-PHENOXY)-PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1)OC(C)(C)C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.14522
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
2-METHYL-2-(4-METHYL-2-NITRO-PHENOXY)-PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1)OC(C)(C)C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.14522
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 2-Methyl-2-phenylcyclohexanone
SMILES: CC1(CCCCC1=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.0874
H Acceptors: 1
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
2-Methyl-2-phenylcyclohexanone
SMILES:
CC1(CCCCC1=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.0874
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: NC1=CC=CC(C2=NC3=CC=C(C)C=C3O2)=C1C
Tpsa: 52.05
Logp: 3.69384
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NC3=CC=C(C)C=C3O2)=C1C
Tpsa:
52.05
Logp:
3.69384
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: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: 2-methyl-3-[(methylsulfonyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC(NS(=O)(C)=O)=C1C
Tpsa: 83.47
Logp: 1.06472
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
2-methyl-3-[(methylsulfonyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC(NS(=O)(C)=O)=C1C
Tpsa:
83.47
Logp:
1.06472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3