CS-0454154
Methyl 3-(2-nitrophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 61158-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454154-5g | In Stock | ₹ 2,21,600.40 |
CS-0454154 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,600.40
GST (18%): ₹ 39,888.072
Total Price: ₹ 2,61,488.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₅
Molecular Weight
223.18
Synonyms
3-(2-NITRO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER
SMILES
COC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa
86.51
Logp
1.3406
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61158-02-9 | Methyl 3-(2-nitrophenyl)-3-oxopropanoate | A2B Chem | -- |
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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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: 3-(2-NITRO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER
SMILES: COC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 86.51
Logp: 1.3406
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:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
3-(2-NITRO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER
SMILES:
COC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
86.51
Logp:
1.3406
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: C₁₀H₁₇NO₆
Molecular Weight: 247.25
Synonyms: Dimethyl (Boc-amino)malonate
SMILES: CC(C)(OC(NC(C(OC)=O)C(OC)=O)=O)C
Tpsa: 90.93
Logp: 0.2257
H Acceptors: 6
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:
C₁₀H₁₇NO₆
Molecular Weight:
247.25
Synonyms:
Dimethyl (Boc-amino)malonate
SMILES:
CC(C)(OC(NC(C(OC)=O)C(OC)=O)=O)C
Tpsa:
90.93
Logp:
0.2257
H Acceptors:
6
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: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: 6-thieno[2,3-b]pyrazinecarboxylic acid
SMILES: C1=NC2=C(N=C1)SC(=C2)C(=O)O
Tpsa: 63.08
Logp: 1.3895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
6-thieno[2,3-b]pyrazinecarboxylic acid
SMILES:
C1=NC2=C(N=C1)SC(=C2)C(=O)O
Tpsa:
63.08
Logp:
1.3895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: Biphenyl-2-YL-hydrazine
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2NN
Tpsa: 38.05
Logp: 2.6392
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
Biphenyl-2-YL-hydrazine
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NN
Tpsa:
38.05
Logp:
2.6392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2