CS-0047286
Ethyl 2-methyl-2-(3-nitropyridin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 154078-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047286-250mg | In Stock | ₹ 24,555.72 |
| 1g | CS-0047286-1g | In Stock | ₹ 60,490.92 |
CS-0047286 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₄
Molecular Weight
238.24
Synonyms
ETHYL 2-METHYL-2-(3-NITROPYRIDIN-2-YL)PROPANOATE(WX192011)
SMILES
[O-][N+](C1=CC=CN=C1C(C)(C(OCC)=O)C)=O
Tpsa
82.33
Logp
1.8305
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154078-84-9 | ETHYL 2-METHYL-2-(3-NITROPYRIDIN-2-YL)PROPANOATE | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: ETHYL 2-METHYL-2-(3-NITROPYRIDIN-2-YL)PROPANOATE(WX192011)
SMILES: [O-][N+](C1=CC=CN=C1C(C)(C(OCC)=O)C)=O
Tpsa: 82.33
Logp: 1.8305
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
ETHYL 2-METHYL-2-(3-NITROPYRIDIN-2-YL)PROPANOATE(WX192011)
SMILES:
[O-][N+](C1=CC=CN=C1C(C)(C(OCC)=O)C)=O
Tpsa:
82.33
Logp:
1.8305
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (R)-4-Methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: C[C@H]1CNCC2=C1C=CC=C2
Tpsa: 12.03
Logp: 1.8933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(R)-4-Methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
C[C@H]1CNCC2=C1C=CC=C2
Tpsa:
12.03
Logp:
1.8933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: ClC1=CC(C)=CC2=NC=CN21
Tpsa: 17.3
Logp: 2.29612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
ClC1=CC(C)=CC2=NC=CN21
Tpsa:
17.3
Logp:
2.29612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClO
Molecular Weight: 212.72
Synonyms: None
SMILES: ClCC(OC1=CC=CC=C1C(C)C)C
Tpsa: 9.23
Logp: 3.8161
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₇ClO
Molecular Weight:
212.72
Synonyms:
None
SMILES:
ClCC(OC1=CC=CC=C1C(C)C)C
Tpsa:
9.23
Logp:
3.8161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4