CS-0219312
N-{[4-(hydrazinecarbonyl)phenyl]methyl}-N,4-dimethylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 377769-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219312-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219312-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219312-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219312-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219312-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219312-10g | In Stock | ₹ 1,33,730.28 |
CS-0219312 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃O₃S
Molecular Weight
333.41
Synonyms
Benzoic acid, 4-[[methyl[(4-methylphenyl)sulfonyl]amino]methyl]-, hydrazide
SMILES
O=S(C1=CC=C(C)C=C1)(N(CC2=CC=C(C(NN)=O)C=C2)C)=O
Tpsa
92.5
Logp
1.41922
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 377769-39-6 | N-{[4-(hydrazinecarbonyl)phenyl]methyl}-N,4-dimethylbenzene-1-sulfonamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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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: C₁₆H₁₉N₃O₃S
Molecular Weight: 333.41
Synonyms: Benzoic acid, 4-[[methyl[(4-methylphenyl)sulfonyl]amino]methyl]-, hydrazide
SMILES: O=S(C1=CC=C(C)C=C1)(N(CC2=CC=C(C(NN)=O)C=C2)C)=O
Tpsa: 92.5
Logp: 1.41922
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₉N₃O₃S
Molecular Weight:
333.41
Synonyms:
Benzoic acid, 4-[[methyl[(4-methylphenyl)sulfonyl]amino]methyl]-, hydrazide
SMILES:
O=S(C1=CC=C(C)C=C1)(N(CC2=CC=C(C(NN)=O)C=C2)C)=O
Tpsa:
92.5
Logp:
1.41922
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: Benzoic acid, 4-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-, hydrazide
SMILES: O=C(NN)C1=CC=C(COC2=CC(C)=CC=C2C(C)C)C=C1
Tpsa: 64.35
Logp: 3.30092
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
Benzoic acid, 4-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-, hydrazide
SMILES:
O=C(NN)C1=CC=C(COC2=CC(C)=CC=C2C(C)C)C=C1
Tpsa:
64.35
Logp:
3.30092
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₄Br₂N₂O₂
Molecular Weight: 414.09
Synonyms: None
SMILES: O=C(NN)C1=CC=C(COC2=C(Br)C=C(C)C=C2Br)C=C1
Tpsa: 64.35
Logp: 3.70252
H Acceptors: 3
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:
C₁₅H₁₄Br₂N₂O₂
Molecular Weight:
414.09
Synonyms:
None
SMILES:
O=C(NN)C1=CC=C(COC2=C(Br)C=C(C)C=C2Br)C=C1
Tpsa:
64.35
Logp:
3.70252
H Acceptors:
3
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: Benzoic acid, 4-[[4-(1,1-dimethylethyl)phenoxy]methyl]-, hydrazide
SMILES: O=C(NN)C1=CC=C(COC2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa: 64.35
Logp: 3.1666
H Acceptors: 3
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
Benzoic acid, 4-[[4-(1,1-dimethylethyl)phenoxy]methyl]-, hydrazide
SMILES:
O=C(NN)C1=CC=C(COC2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa:
64.35
Logp:
3.1666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4