CS-0687659
N-(4-Ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 1155080-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687659-1g | In Stock | ₹ 1,00,125.00 |
| 5g | CS-0687659-5g | In Stock | ₹ 2,40,745.00 |
CS-0687659 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,125.00
GST (18%): ₹ 18,022.50
Total Price: ₹ 1,18,147.50
Purity
90%
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
None
SMILES
CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(N=CC=C2)NN
Tpsa
97.11
Logp
1.7304
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155080-47-9 | N-(4-Ethylphenyl)-2-hydrazinopyridine-3-sulfonamide | A2B Chem | ₹ 12,994.00 - ₹ 27,679.00 |
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+P364-P403+P233-P405-P501
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Purity: 90%
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: None
SMILES: CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(N=CC=C2)NN
Tpsa: 97.11
Logp: 1.7304
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
90%
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:
None
SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(N=CC=C2)NN
Tpsa:
97.11
Logp:
1.7304
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(O2)CCN
Tpsa: 52.05
Logp: 1.63742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(O2)CCN
Tpsa:
52.05
Logp:
1.63742
H Acceptors:
3
H Donors:
1
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: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)C(C#N)O
Tpsa: 44.02
Logp: 2.14518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)C(C#N)O
Tpsa:
44.02
Logp:
2.14518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C(=O)CCO2)Cl
Tpsa: 35.53
Logp: 2.3138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C(=O)CCO2)Cl
Tpsa:
35.53
Logp:
2.3138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1