CS-0257332
2-(4-Methoxy-3-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 63304-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0257332-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0257332-1g | In Stock | ₹ 23,852.00 |
CS-0257332 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
(4-METHOXY-3-NITROPHENYL)ACETIC ACID
SMILES
COC1=C(C=C(C=C1)CC(=O)O)[N+](=O)[O-]
Tpsa
89.67
Logp
1.2305
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(4-METHOXY-3-NITROPHENYL)ACETIC ACID / 0.25g / 443835728 / 20673 / 95.000 / 63304-80-3 / MFCD02664835 / 211.173 / C9H9NO5 | eMolecules | ₹ 15,327.58 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: (4-METHOXY-3-NITROPHENYL)ACETIC ACID
SMILES: COC1=C(C=C(C=C1)CC(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.2305
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
(4-METHOXY-3-NITROPHENYL)ACETIC ACID
SMILES:
COC1=C(C=C(C=C1)CC(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.2305
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: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: Phenol, 4,4'-[iminobis(methylene)]bis[2,6-dimethyl- (9CI)
SMILES: OC1=C(C)C=C(CNCC2=CC(C)=C(O)C(C)=C2)C=C1C
Tpsa: 52.49
Logp: 3.62128
H Acceptors: 3
H Donors: 3
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:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
Phenol, 4,4'-[iminobis(methylene)]bis[2,6-dimethyl- (9CI)
SMILES:
OC1=C(C)C=C(CNCC2=CC(C)=C(O)C(C)=C2)C=C1C
Tpsa:
52.49
Logp:
3.62128
H Acceptors:
3
H Donors:
3
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: C₁₂H₉Cl₂NO₃S
Molecular Weight: 318.18
Synonyms: 3,4-dichloro-N-(2-hydroxyphenyl)benzenesulfonamide
SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O
Tpsa: 66.4
Logp: 3.4998
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:
C₁₂H₉Cl₂NO₃S
Molecular Weight:
318.18
Synonyms:
3,4-dichloro-N-(2-hydroxyphenyl)benzenesulfonamide
SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O
Tpsa:
66.4
Logp:
3.4998
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Hexahydro-3-phenyl-2,4-dioxopyrimidin
SMILES: O=C(N1C2=CC=CC=C2)NCCC1=O
Tpsa: 49.41
Logp: 1.1329
H Acceptors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Hexahydro-3-phenyl-2,4-dioxopyrimidin
SMILES:
O=C(N1C2=CC=CC=C2)NCCC1=O
Tpsa:
49.41
Logp:
1.1329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1