CS-0221472
N-Ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 627841-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221472-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0221472-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0221472-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0221472-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0221472-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0221472-5g | In Stock | ₹ 1,56,729.00 |
| 10g | CS-0221472-10g | In Stock | ₹ 2,32,379.00 |
CS-0221472 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₂S
Molecular Weight
292.36
Synonyms
N-ethyl-6-hydrazino-N-phenylpyridine-3-sulfonamide
SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NN
Tpsa
88.32
Logp
1.5824
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide | Aaron Chemicals LLC | ₹ 15,931.00 - ₹ 72,179.00 | |
 | 627841-55-8 | N-Ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide | A2B Chem | ₹ 21,894.00 - ₹ 91,047.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: N-ethyl-6-hydrazino-N-phenylpyridine-3-sulfonamide
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NN
Tpsa: 88.32
Logp: 1.5824
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
N-ethyl-6-hydrazino-N-phenylpyridine-3-sulfonamide
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NN
Tpsa:
88.32
Logp:
1.5824
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 2-(4-Benzoylphenoxymethyl)oxirane
SMILES: O=C(C1=CC=C(OCC2OC2)C=C1)C3=CC=CC=C3
Tpsa: 38.83
Logp: 2.6952
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
2-(4-Benzoylphenoxymethyl)oxirane
SMILES:
O=C(C1=CC=C(OCC2OC2)C=C1)C3=CC=CC=C3
Tpsa:
38.83
Logp:
2.6952
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆ClF₃N₂O₂
Molecular Weight: 312.72
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C(F)(F)F)CNCCOC.[H]Cl
Tpsa: 50.36
Logp: 2.3017
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆ClF₃N₂O₂
Molecular Weight:
312.72
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C(F)(F)F)CNCCOC.[H]Cl
Tpsa:
50.36
Logp:
2.3017
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 2-chloro-1-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone
SMILES: CC1=CC(=C(C)N1C2CC2)C(=O)CCl
Tpsa: 22
Logp: 2.86134
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
2-chloro-1-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone
SMILES:
CC1=CC(=C(C)N1C2CC2)C(=O)CCl
Tpsa:
22
Logp:
2.86134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3