CS-0454080
8-Nitro-3-(phenylsulfonyl)quinoline
Manufacturer: ChemScene
CAS Number: 607743-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454080-100mg | In Stock | ₹ 97,025.04 |
CS-0454080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₄S
Molecular Weight
314.32
Synonyms
3-(Benzenesulfonyl)-8-nitroquinoline
SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3[N+](=O)[O-]
Tpsa
90.17
Logp
2.9758
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 607743-07-7 | 8-Nitro-3-(phenylsulfonyl)quinoline | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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
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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: C₁₅H₁₀N₂O₄S
Molecular Weight: 314.32
Synonyms: 3-(Benzenesulfonyl)-8-nitroquinoline
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3[N+](=O)[O-]
Tpsa: 90.17
Logp: 2.9758
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₀N₂O₄S
Molecular Weight:
314.32
Synonyms:
3-(Benzenesulfonyl)-8-nitroquinoline
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3[N+](=O)[O-]
Tpsa:
90.17
Logp:
2.9758
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₆O₄
Molecular Weight: 258.35
Synonyms: Propanedioic acid, 2-heptyl-, 1,3-diethyl ester
SMILES: CCCCCCCC(C(=O)OCC)C(=O)OCC
Tpsa: 52.6
Logp: 3.0893
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₄
Molecular Weight:
258.35
Synonyms:
Propanedioic acid, 2-heptyl-, 1,3-diethyl ester
SMILES:
CCCCCCCC(C(=O)OCC)C(=O)OCC
Tpsa:
52.6
Logp:
3.0893
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC=C2C3CCNCC3.Cl
Tpsa: 37.05
Logp: 3.0653
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC=C2C3CCNCC3.Cl
Tpsa:
37.05
Logp:
3.0653
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: 2-Amino-Alpha-(Hydroxyimino)-4-Thiazoleacetic Acid Ethyl Ester
SMILES: O=C(OCC)C(=NO)C=1N=C(SC1)N
Tpsa: 97.8
Logp: 0.4667
H Acceptors: 7
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:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
2-Amino-Alpha-(Hydroxyimino)-4-Thiazoleacetic Acid Ethyl Ester
SMILES:
O=C(OCC)C(=NO)C=1N=C(SC1)N
Tpsa:
97.8
Logp:
0.4667
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3