CS-0219343
4-Ethoxy-N-[2-(hydrazinecarbonyl)phenyl]benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 380342-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219343-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0219343-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0219343-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0219343-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0219343-1g | In Stock | ₹ 39,694.00 |
CS-0219343 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₄S
Molecular Weight
335.38
Synonyms
Benzoic acid, 2-[[(4-ethoxyphenyl)sulfonyl]amino]-, hydrazide
SMILES
O=S(C1=CC=C(OCC)C=C1)(NC2=CC=CC=C2C(NN)=O)=O
Tpsa
110.52
Logp
1.4896
H Acceptors
5
H Donors
3
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₇N₃O₄S
Molecular Weight: 335.38
Synonyms: Benzoic acid, 2-[[(4-ethoxyphenyl)sulfonyl]amino]-, hydrazide
SMILES: O=S(C1=CC=C(OCC)C=C1)(NC2=CC=CC=C2C(NN)=O)=O
Tpsa: 110.52
Logp: 1.4896
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄S
Molecular Weight:
335.38
Synonyms:
Benzoic acid, 2-[[(4-ethoxyphenyl)sulfonyl]amino]-, hydrazide
SMILES:
O=S(C1=CC=C(OCC)C=C1)(NC2=CC=CC=C2C(NN)=O)=O
Tpsa:
110.52
Logp:
1.4896
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅OS
Molecular Weight: 263.32
Synonyms: Benzoic acid, 4-[[(4-methyl-4H-1,2,4-triazol-3-yl)thio]methyl]-, hydrazide
SMILES: O=C(NN)C1=CC=C(CSC2=NN=CN2C)C=C1
Tpsa: 85.83
Logp: 0.7109
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₃N₅OS
Molecular Weight:
263.32
Synonyms:
Benzoic acid, 4-[[(4-methyl-4H-1,2,4-triazol-3-yl)thio]methyl]-, hydrazide
SMILES:
O=C(NN)C1=CC=C(CSC2=NN=CN2C)C=C1
Tpsa:
85.83
Logp:
0.7109
H Acceptors:
6
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: C₁₂H₁₃N₂PS
Molecular Weight: 248.28
Synonyms: P,P-diphenylphosphinothioic hydrazide
SMILES: NNP(C1=CC=CC=C1)(C2=CC=CC=C2)=S
Tpsa: 38.05
Logp: 1.4952
H Acceptors: 2
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:
C₁₂H₁₃N₂PS
Molecular Weight:
248.28
Synonyms:
P,P-diphenylphosphinothioic hydrazide
SMILES:
NNP(C1=CC=CC=C1)(C2=CC=CC=C2)=S
Tpsa:
38.05
Logp:
1.4952
H Acceptors:
2
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 2-(1H-benzimidazol-2-yl)acetohydrazide
SMILES: O=C(NN)CC1=NC2=CC=CC=C2N1
Tpsa: 83.8
Logp: 0.0953
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
2-(1H-benzimidazol-2-yl)acetohydrazide
SMILES:
O=C(NN)CC1=NC2=CC=CC=C2N1
Tpsa:
83.8
Logp:
0.0953
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2