CS-0289101
Ethyl 5-nitro-2-propylnicotinate
Manufacturer: ChemScene
CAS Number: 923226-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289101-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0289101-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0289101-10g | In Stock | ₹ 2,68,059.48 |
CS-0289101 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
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
None
SMILES
O=C(C1=CC([N+]([O-])=O)=CN=C1CCC)OCC
Tpsa
82.33
Logp
2.119
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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: 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: None
SMILES: O=C(C1=CC([N+]([O-])=O)=CN=C1CCC)OCC
Tpsa: 82.33
Logp: 2.119
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
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:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1CCC)OCC
Tpsa:
82.33
Logp:
2.119
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=CN=C1O)NCC
Tpsa: 105.36
Logp: 0.4451
H Acceptors: 5
H Donors: 2
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1O)NCC
Tpsa:
105.36
Logp:
0.4451
H Acceptors:
5
H Donors:
2
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=CN1)NC(C)C
Tpsa: 88.03
Logp: 1.0611
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN1)NC(C)C
Tpsa:
88.03
Logp:
1.0611
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br₂NO₂
Molecular Weight: 310.97
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(Br)N1C(C)C)O
Tpsa: 42.23
Logp: 3.2922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br₂NO₂
Molecular Weight:
310.97
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(Br)N1C(C)C)O
Tpsa:
42.23
Logp:
3.2922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2