CS-0215218
2-Methyl-2-(4-nitrophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 17431-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215218-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0215218-5g | In Stock | ₹ 60,063.12 |
CS-0215218 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅
Molecular Weight
225.20
Synonyms
None
SMILES
CC(C)(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
89.67
Logp
1.8368
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17431-97-9 | 2-Methyl-2-(4-nitrophenoxy)propanoic acid | A2B Chem | ₹ 14,031.84 - ₹ 65,966.76 |
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
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.8368
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.8368
H Acceptors:
4
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: IVK/4022241
SMILES: COC1=C(C=C(C=C1)C=O)OCCN2CCOCC2
Tpsa: 48
Logp: 1.2187
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
IVK/4022241
SMILES:
COC1=C(C=C(C=C1)C=O)OCCN2CCOCC2
Tpsa:
48
Logp:
1.2187
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 2-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
2-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClFNO
Molecular Weight: 287.72
Synonyms: 1-(2-chloro-4-fluorobenzyl)-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)F)Cl)C=O
Tpsa: 22
Logp: 4.2946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClFNO
Molecular Weight:
287.72
Synonyms:
1-(2-chloro-4-fluorobenzyl)-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)F)Cl)C=O
Tpsa:
22
Logp:
4.2946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3