CS-0547573
3-((3,4-Dimethylphenyl)sulfonyl)-6,7-difluoro-1-methylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1326863-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547573-5g | In Stock | ₹ 3,47,278.00 |
CS-0547573 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,47,278.00
GST (18%): ₹ 62,510.04
Total Price: ₹ 4,09,788.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅F₂NO₃S
Molecular Weight
363.38
Synonyms
None
SMILES
CC1=C(C=C(C=C1)S(=O)(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)F)C)C
Tpsa
56.14
Logp
3.26634
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326863-34-6 | 3-((3,4-Dimethylphenyl)sulfonyl)-6,7-difluoro-1-methylquinolin-4(1H)-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅F₂NO₃S
Molecular Weight: 363.38
Synonyms: None
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)F)C)C
Tpsa: 56.14
Logp: 3.26634
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₅F₂NO₃S
Molecular Weight:
363.38
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)F)C)C
Tpsa:
56.14
Logp:
3.26634
H Acceptors:
4
H Donors:
0
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: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: 4-(pyrrolidin-1-yl)-1,2,5-thiadiazol-3-ol
SMILES: C1CCN(C1)C2=NSNC2=O
Tpsa: 48.99
Logp: 0.4316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
4-(pyrrolidin-1-yl)-1,2,5-thiadiazol-3-ol
SMILES:
C1CCN(C1)C2=NSNC2=O
Tpsa:
48.99
Logp:
0.4316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-(4-phenylpyrazol-1-yl)ethanamine
SMILES: C1=CC=C(C=C1)C2=CN(N=C2)CCN
Tpsa: 43.84
Logp: 1.5088
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-(4-phenylpyrazol-1-yl)ethanamine
SMILES:
C1=CC=C(C=C1)C2=CN(N=C2)CCN
Tpsa:
43.84
Logp:
1.5088
H Acceptors:
3
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: (3-Pyrrolidin-1-ylmethyl-indol-1-yl)-acetic acid acetate
SMILES: CC(=O)O.C1CCN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)O
Tpsa: 82.77
Logp: 2.4126
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
(3-Pyrrolidin-1-ylmethyl-indol-1-yl)-acetic acid acetate
SMILES:
CC(=O)O.C1CCN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)O
Tpsa:
82.77
Logp:
2.4126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4