CS-0467261
Methyl 2-(3-methoxy-2-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 934705-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467261-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0467261-1g | In Stock | ₹ 32,256.12 |
| 5g | CS-0467261-5g | In Stock | ₹ 96,426.12 |
CS-0467261 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD18399552
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
COC1=CC=CC(=C1[N+](=O)[O-])CC(=O)OC
Tpsa
78.67
Logp
1.3189
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18399552
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: COC1=CC=CC(=C1[N+](=O)[O-])CC(=O)OC
Tpsa: 78.67
Logp: 1.3189
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18399552
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:
COC1=CC=CC(=C1[N+](=O)[O-])CC(=O)OC
Tpsa:
78.67
Logp:
1.3189
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03412485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 3-(TETRAHYDRO-FURAN-2-YL)-PROPIONIC ACID
SMILES: C1CC(CCC(=O)O)OC1
Tpsa: 46.53
Logp: 1.0302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03412485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
3-(TETRAHYDRO-FURAN-2-YL)-PROPIONIC ACID
SMILES:
C1CC(CCC(=O)O)OC1
Tpsa:
46.53
Logp:
1.0302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11204719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: N-[(3,4-dimethylphenyl)methyl]cyclopropanamine
SMILES: CC1=CC=C(C=C1C)CNC2CC2
Tpsa: 12.03
Logp: 2.55544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11204719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
N-[(3,4-dimethylphenyl)methyl]cyclopropanamine
SMILES:
CC1=CC=C(C=C1C)CNC2CC2
Tpsa:
12.03
Logp:
2.55544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09743364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 1-(5-Chloro-1,3-benzoxazol-2-yl)methanamine
SMILES: C1=CC2=C(C=C1Cl)N=C(CN)O2
Tpsa: 52.05
Logp: 1.9399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
1-(5-Chloro-1,3-benzoxazol-2-yl)methanamine
SMILES:
C1=CC2=C(C=C1Cl)N=C(CN)O2
Tpsa:
52.05
Logp:
1.9399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1