CS-0337831
3-Methyl-1-(3′-sulfoamidophenyl)-5-pyrazolone
Manufacturer: ChemScene
CAS Number: 13269-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337831-5g | In Stock | ₹ 1,06,088.00 |
| 10g | CS-0337831-10g | In Stock | ₹ 1,25,846.00 |
CS-0337831 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,088.00
GST (18%): ₹ 19,095.84
Total Price: ₹ 1,25,183.84
Purity
98%
MDL No
MFCD00044062
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃S
Molecular Weight
253.28
Synonyms
None
SMILES
O=C1N(C2=CC=C(S(=O)(N)=O)C=C2)N=C(C1)C
Tpsa
104.19
Logp
0.68872
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13269-73-3 | Benzenesulfonamide, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)- | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00044062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: None
SMILES: O=C1N(C2=CC=C(S(=O)(N)=O)C=C2)N=C(C1)C
Tpsa: 104.19
Logp: 0.68872
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00044062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(S(=O)(N)=O)C=C2)N=C(C1)C
Tpsa:
104.19
Logp:
0.68872
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₅FO₄S
Molecular Weight: 322.35
Synonyms: 1-(4-Ethoxy-phenyl)-2-(2-fluoro-benzenesulfonyl)-ethanone
SMILES: CCOC1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2F
Tpsa: 60.44
Logp: 2.881
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FO₄S
Molecular Weight:
322.35
Synonyms:
1-(4-Ethoxy-phenyl)-2-(2-fluoro-benzenesulfonyl)-ethanone
SMILES:
CCOC1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2F
Tpsa:
60.44
Logp:
2.881
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄O
Molecular Weight: 282.34
Synonyms: None
SMILES: CC1=NC(=NO1)C2CCCCN2CC3=CC=CC(=C3)C#N
Tpsa: 65.95
Logp: 2.9769
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:
C₁₆H₁₈N₄O
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2CCCCN2CC3=CC=CC(=C3)C#N
Tpsa:
65.95
Logp:
2.9769
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1-[4-(aminomethyl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethanone
SMILES: CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)CN
Tpsa: 55.56
Logp: 1.8251
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1-[4-(aminomethyl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethanone
SMILES:
CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)CN
Tpsa:
55.56
Logp:
1.8251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5