CS-0219280
3-(Hydrazinecarbonyl)-N-(4-methoxyphenyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 145352-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219280-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0219280-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0219280-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0219280-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0219280-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0219280-10g | In Stock | ₹ 83,592.12 |
CS-0219280 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₄S
Molecular Weight
321.35
Synonyms
Benzoic acid, 3-[[(4-methoxyphenyl)amino]sulfonyl]-, hydrazide
SMILES
O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC=C(OC)C=C2)=O
Tpsa
110.52
Logp
1.0995
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145352-96-1 | 3-(hydrazinecarbonyl)-N-(4-methoxyphenyl)benzene-1-sulfonamide | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₄S
Molecular Weight: 321.35
Synonyms: Benzoic acid, 3-[[(4-methoxyphenyl)amino]sulfonyl]-, hydrazide
SMILES: O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC=C(OC)C=C2)=O
Tpsa: 110.52
Logp: 1.0995
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₅N₃O₄S
Molecular Weight:
321.35
Synonyms:
Benzoic acid, 3-[[(4-methoxyphenyl)amino]sulfonyl]-, hydrazide
SMILES:
O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC=C(OC)C=C2)=O
Tpsa:
110.52
Logp:
1.0995
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃O₃S
Molecular Weight: 325.77
Synonyms: N-(4-Chlorophenyl)-3-(hydrazinecarbonyl)benzenesulfonamide
SMILES: O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC=C(Cl)C=C2)=O
Tpsa: 101.29
Logp: 1.7443
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃O₃S
Molecular Weight:
325.77
Synonyms:
N-(4-Chlorophenyl)-3-(hydrazinecarbonyl)benzenesulfonamide
SMILES:
O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC=C(Cl)C=C2)=O
Tpsa:
101.29
Logp:
1.7443
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₂ClN₃O₃S
Molecular Weight: 325.77
Synonyms: Benzoic acid, 3-[[(2-chlorophenyl)amino]sulfonyl]-, hydrazide
SMILES: O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC=CC=C2Cl)=O
Tpsa: 101.29
Logp: 1.7443
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₂ClN₃O₃S
Molecular Weight:
325.77
Synonyms:
Benzoic acid, 3-[[(2-chlorophenyl)amino]sulfonyl]-, hydrazide
SMILES:
O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC=CC=C2Cl)=O
Tpsa:
101.29
Logp:
1.7443
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₁Cl₂N₃O₃S
Molecular Weight: 360.22
Synonyms: None
SMILES: O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC(Cl)=CC=C2Cl)=O
Tpsa: 101.29
Logp: 2.3977
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₁Cl₂N₃O₃S
Molecular Weight:
360.22
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC(Cl)=CC=C2Cl)=O
Tpsa:
101.29
Logp:
2.3977
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4