CS-0328342
2-(2-Methoxy-6-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 20876-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328342-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0328342-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0328342-1g | In Stock | ₹ 37,646.40 |
| 5g | CS-0328342-5g | In Stock | ₹ 1,12,939.20 |
CS-0328342 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
MFCD07781305
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
2-Methoxy-6-nitrophenylacetic acid
SMILES
O=C(O)CC1=C([N+]([O-])=O)C=CC=C1OC
Tpsa
89.67
Logp
1.2305
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2-Methoxy-6-nitro-phenyl)-acetic acid / 50mg / 525274947 / 05R0896 / 96.000 / 20876-28-2 / MFCD07781305 / 211.173 / C9H9NO5 | eMolecules | ₹ 18,765.87 | |
 | 20876-28-2 | 2-Methoxy-6-nitrophenylacetic acid | A2B Chem | ₹ 6,844.80 - ₹ 30,716.04 |
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
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Purity: 98%
MDL No: MFCD07781305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 2-Methoxy-6-nitrophenylacetic acid
SMILES: O=C(O)CC1=C([N+]([O-])=O)C=CC=C1OC
Tpsa: 89.67
Logp: 1.2305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07781305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
2-Methoxy-6-nitrophenylacetic acid
SMILES:
O=C(O)CC1=C([N+]([O-])=O)C=CC=C1OC
Tpsa:
89.67
Logp:
1.2305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₂
Molecular Weight: 288.73
Synonyms: 2-Benzyl-1H-benzimidazole-6-carboxylic acid
SMILES: C1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3)C(=O)O)N2.Cl
Tpsa: 65.98
Logp: 3.2737
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₂
Molecular Weight:
288.73
Synonyms:
2-Benzyl-1H-benzimidazole-6-carboxylic acid
SMILES:
C1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3)C(=O)O)N2.Cl
Tpsa:
65.98
Logp:
3.2737
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: ethyl N-(tert-butoxycarbonyl)-1-amino-cyclopent-3-enecarboxylate
SMILES: CCOC(C1(NC(OC(C)(C)C)=O)CC=CC1)=O
Tpsa: 64.63
Logp: 2.163
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
ethyl N-(tert-butoxycarbonyl)-1-amino-cyclopent-3-enecarboxylate
SMILES:
CCOC(C1(NC(OC(C)(C)C)=O)CC=CC1)=O
Tpsa:
64.63
Logp:
2.163
H Acceptors:
4
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: C₉H₈Br₂O
Molecular Weight: 291.97
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)CC(=O)CBr
Tpsa: 17.07
Logp: 2.9556
H Acceptors: 1
H Donors: 0
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:
C₉H₈Br₂O
Molecular Weight:
291.97
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)CC(=O)CBr
Tpsa:
17.07
Logp:
2.9556
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3