CS-0507387
Methyl 3-(3-methyl-2-nitrophenyl)-2-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1334633-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507387-5g | In Stock | ₹ 1,42,029.60 |
CS-0507387 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,029.60
GST (18%): ₹ 25,565.328
Total Price: ₹ 1,67,594.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₅
Molecular Weight
237.21
Synonyms
Benzenepropanoic acid, 3-methyl-2-nitro-α-oxo-, methyl ester
SMILES
O=C(OC)C(CC1=CC=CC(C)=C1[N+]([O-])=O)=O
Tpsa
86.51
Logp
1.18782
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334633-76-9 | Methyl3-(3-Methyl-2-nitrophenyl)-2-oxopropanoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: Benzenepropanoic acid, 3-methyl-2-nitro-α-oxo-, methyl ester
SMILES: O=C(OC)C(CC1=CC=CC(C)=C1[N+]([O-])=O)=O
Tpsa: 86.51
Logp: 1.18782
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
Benzenepropanoic acid, 3-methyl-2-nitro-α-oxo-, methyl ester
SMILES:
O=C(OC)C(CC1=CC=CC(C)=C1[N+]([O-])=O)=O
Tpsa:
86.51
Logp:
1.18782
H Acceptors:
5
H Donors:
0
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: C₉H₈FNO₄S
Molecular Weight: 245.23
Synonyms: None
SMILES: O=S(C1=CC=C(N2C(OCC2)=O)C=C1)(F)=O
Tpsa: 63.68
Logp: 1.3014
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄S
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2C(OCC2)=O)C=C1)(F)=O
Tpsa:
63.68
Logp:
1.3014
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26387856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: None
SMILES: O=CC1=CC=C(C2=CC3=C(O)N=CN=C3C=C2)O1
Tpsa: 76.22
Logp: 2.4079
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26387856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=CC3=C(O)N=CN=C3C=C2)O1
Tpsa:
76.22
Logp:
2.4079
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: METHYLIONONE4
SMILES: O=C(C=CC1C(C)=CCCC1(C)C)CC
Tpsa: 17.07
Logp: 3.9042
H Acceptors: 1
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
METHYLIONONE4
SMILES:
O=C(C=CC1C(C)=CCCC1(C)C)CC
Tpsa:
17.07
Logp:
3.9042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3