CS-0553490
N'-methyl-N'-(4-methyl-3-(methylsulfonyl)-6-phenylpyridin-2-yl)cyclopropanecarbohydrazide
Manufacturer: ChemScene
CAS Number: 320423-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553490-100mg | In Stock | ₹ 97,110.60 |
CS-0553490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O₃S
Molecular Weight
359.44
Synonyms
N'-METHYL-N'-[4-METHYL-3-(METHYLSULFONYL)-6-PHENYL-2-PYRIDINYL]CYCLOPROPANECARBOHYDRAZIDE
SMILES
CC1=CC(=NC(=C1S(=O)(=O)C)N(C)NC(=O)C2CC2)C3=CC=CC=C3
Tpsa
79.37
Logp
2.33792
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320423-04-9 | N'-(3-methanesulfonyl-4-methyl-6-phenylpyridin-2-yl)-N'-methylcyclopropanecarbohydrazide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₃S
Molecular Weight: 359.44
Synonyms: N'-METHYL-N'-[4-METHYL-3-(METHYLSULFONYL)-6-PHENYL-2-PYRIDINYL]CYCLOPROPANECARBOHYDRAZIDE
SMILES: CC1=CC(=NC(=C1S(=O)(=O)C)N(C)NC(=O)C2CC2)C3=CC=CC=C3
Tpsa: 79.37
Logp: 2.33792
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₁N₃O₃S
Molecular Weight:
359.44
Synonyms:
N'-METHYL-N'-[4-METHYL-3-(METHYLSULFONYL)-6-PHENYL-2-PYRIDINYL]CYCLOPROPANECARBOHYDRAZIDE
SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C)N(C)NC(=O)C2CC2)C3=CC=CC=C3
Tpsa:
79.37
Logp:
2.33792
H Acceptors:
5
H Donors:
1
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: C₁₅H₈ClF₃N₂OS
Molecular Weight: 356.75
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)C2=CC3=C(S2)C=C(C=N3)C(F)(F)F)Cl
Tpsa: 41.99
Logp: 5.2208
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:
C₁₅H₈ClF₃N₂OS
Molecular Weight:
356.75
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)C2=CC3=C(S2)C=C(C=N3)C(F)(F)F)Cl
Tpsa:
41.99
Logp:
5.2208
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: C₁₆H₁₁Cl₂NO₃
Molecular Weight: 336.17
Synonyms: 2-[(2,4-dichlorophenyl)methoxy]-1,2,3,4-tetrahydroisoquinoline-1,3-dione
SMILES: C1C2=CC=CC=C2C(=O)N(C1=O)OCC3=C(C=C(C=C3)Cl)Cl
Tpsa: 46.61
Logp: 3.6501
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₁Cl₂NO₃
Molecular Weight:
336.17
Synonyms:
2-[(2,4-dichlorophenyl)methoxy]-1,2,3,4-tetrahydroisoquinoline-1,3-dione
SMILES:
C1C2=CC=CC=C2C(=O)N(C1=O)OCC3=C(C=C(C=C3)Cl)Cl
Tpsa:
46.61
Logp:
3.6501
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: N-(4-BROMOPHENYL)-3-(DIMETHYLAMINO)ACRYLAMIDE
SMILES: CN(C)/C=C/C(=O)NC1=CC=C(C=C1)Br
Tpsa: 32.34
Logp: 2.4629
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
N-(4-BROMOPHENYL)-3-(DIMETHYLAMINO)ACRYLAMIDE
SMILES:
CN(C)/C=C/C(=O)NC1=CC=C(C=C1)Br
Tpsa:
32.34
Logp:
2.4629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3