CS-1028911
8-(Isobutylthio)-5-nitroquinoline
Manufacturer: ChemScene
CAS Number: 1795462-02-0
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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
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
None
SMILES
O=N(=O)C=1C=CC(SCC(C)C)=C2N=CC=CC21
Tpsa
56.03
Logp
3.8911
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1795462-02-0 | 8-[(2-methylpropyl)sulfanyl]-5-nitroquinoline | A2B Chem | ₹ 31,143.84 - ₹ 50,908.20 |
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
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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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: O=N(=O)C=1C=CC(SCC(C)C)=C2N=CC=CC21
Tpsa: 56.03
Logp: 3.8911
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC(SCC(C)C)=C2N=CC=CC21
Tpsa:
56.03
Logp:
3.8911
H Acceptors:
4
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: C₁₃H₂₆N₂O₄S
Molecular Weight: 306.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)CNC1CCN(CC1)S(=O)(=O)CC
Tpsa: 75.71
Logp: 0.7318
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₆N₂O₄S
Molecular Weight:
306.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CNC1CCN(CC1)S(=O)(=O)CC
Tpsa:
75.71
Logp:
0.7318
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N₃O₂
Molecular Weight: 285.22
Synonyms: None
SMILES: O=C(OC)C1=NC2=CC(=NN2C(=C1)C3CC3)C(F)(F)F
Tpsa: 56.49
Logp: 2.4121
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N₃O₂
Molecular Weight:
285.22
Synonyms:
None
SMILES:
O=C(OC)C1=NC2=CC(=NN2C(=C1)C3CC3)C(F)(F)F
Tpsa:
56.49
Logp:
2.4121
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O₂
Molecular Weight: 273.21
Synonyms: None
SMILES: O=C(O)C1=CC(=NC2=CC(=NN21)C(F)(F)F)C(C)C
Tpsa: 67.49
Logp: 2.5697
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O₂
Molecular Weight:
273.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(=NC2=CC(=NN21)C(F)(F)F)C(C)C
Tpsa:
67.49
Logp:
2.5697
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2