CS-0507629
Ethyl 2-(6-chloro-3-nitropyridin-2-yl)-2-cyanoacetate
Manufacturer: ChemScene
CAS Number: 131084-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507629-5g | In Stock | ₹ 88,212.36 |
CS-0507629 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,212.36
GST (18%): ₹ 15,878.225
Total Price: ₹ 1,04,090.585
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃O₄
Molecular Weight
269.64
Synonyms
Ethyl 2-(6-Chloro-3-nitro-2-pyridyl)-2-cyanoacetate
SMILES
O=C(OCC)C(C1=NC(Cl)=CC=C1[N+]([O-])=O)C#N
Tpsa
106.12
Logp
1.81348
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131084-56-5 | Ethyl2-(6-Chloro-3-nitro-2-pyridyl)-2-cyanoacetate | 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
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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: C₁₀H₈ClN₃O₄
Molecular Weight: 269.64
Synonyms: Ethyl 2-(6-Chloro-3-nitro-2-pyridyl)-2-cyanoacetate
SMILES: O=C(OCC)C(C1=NC(Cl)=CC=C1[N+]([O-])=O)C#N
Tpsa: 106.12
Logp: 1.81348
H Acceptors: 6
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:
C₁₀H₈ClN₃O₄
Molecular Weight:
269.64
Synonyms:
Ethyl 2-(6-Chloro-3-nitro-2-pyridyl)-2-cyanoacetate
SMILES:
O=C(OCC)C(C1=NC(Cl)=CC=C1[N+]([O-])=O)C#N
Tpsa:
106.12
Logp:
1.81348
H Acceptors:
6
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: O=[N+](C1=CN=C(OC2=CC=C(C)C(OC)=C2)C=C1)[O-]
Tpsa: 74.49
Logp: 3.09912
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(OC2=CC=C(C)C(OC)=C2)C=C1)[O-]
Tpsa:
74.49
Logp:
3.09912
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1=CC=C(OC2=CC=C(N)C=N2)C=C1OC
Tpsa: 57.37
Logp: 2.77312
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1=CC=C(OC2=CC=C(N)C=N2)C=C1OC
Tpsa:
57.37
Logp:
2.77312
H Acceptors:
4
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: C₄₁H₃₇NO₁₁
Molecular Weight: 719.73
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](O2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@@H]2OC(OC6=CC=C([N+]([O-])=O)C=C6)=O
Tpsa: 141.89
Logp: 7.3347
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₇NO₁₁
Molecular Weight:
719.73
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](O2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@@H]2OC(OC6=CC=C([N+]([O-])=O)C=C6)=O
Tpsa:
141.89
Logp:
7.3347
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
15