CS-0955363
2,4-Diethyl-6-nitro-3-propylquinoline
Manufacturer: ChemScene
CAS Number: 2060026-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0955363-5g | In Stock | ₹ 2,27,418.48 |
CS-0955363 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
None
SMILES
O=N(=O)C=1C=CC=2N=C(C(=C(C2C1)CC)CCC)CC
Tpsa
56.03
Logp
4.2203
H Acceptors
3
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: O=N(=O)C=1C=CC=2N=C(C(=C(C2C1)CC)CCC)CC
Tpsa: 56.03
Logp: 4.2203
H Acceptors: 3
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=2N=C(C(=C(C2C1)CC)CCC)CC
Tpsa:
56.03
Logp:
4.2203
H Acceptors:
3
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: C₁₅H₁₈F₂N₂O₄S
Molecular Weight: 360.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC=C(C=2N=C(F)C(=CC2)S(=O)(=O)F)CC1
Tpsa: 76.57
Logp: 2.9031
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₈F₂N₂O₄S
Molecular Weight:
360.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC=C(C=2N=C(F)C(=CC2)S(=O)(=O)F)CC1
Tpsa:
76.57
Logp:
2.9031
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(F)=C1)CC(=O)O
Tpsa: 75.63
Logp: 2.7998
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:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(F)=C1)CC(=O)O
Tpsa:
75.63
Logp:
2.7998
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: C₉H₉BrO₂S
Molecular Weight: 261.14
Synonyms: None
SMILES: O=S(=O)(C(=C)C1=CC=C(Br)C=C1)C
Tpsa: 34.14
Logp: 2.4644
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrO₂S
Molecular Weight:
261.14
Synonyms:
None
SMILES:
O=S(=O)(C(=C)C1=CC=C(Br)C=C1)C
Tpsa:
34.14
Logp:
2.4644
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2