CS-0244059
N-[(3,5-Dimethylphenoxy)(methyl)phosphoryl]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 292852-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244059-50mg | In Stock | ₹ 43,877.00 |
| 100mg | CS-0244059-100mg | In Stock | ₹ 65,504.00 |
| 250mg | CS-0244059-250mg | In Stock | ₹ 93,895.00 |
| 500mg | CS-0244059-500mg | In Stock | ₹ 1,47,829.00 |
| 1g | CS-0244059-1g | In Stock | ₹ 1,89,570.00 |
| 5g | CS-0244059-5g | In Stock | ₹ 5,49,664.00 |
CS-0244059 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,877.00
GST (18%): ₹ 7,897.86
Total Price: ₹ 51,774.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₂O₂P
Molecular Weight
276.27
Synonyms
Phosphonamidic acid, P-methyl-N-2-pyridinyl-, 3,5-dimethylphenyl ester
SMILES
CC1=CC(=CC(=C1)OP(=O)(C)NC2=CC=CC=N2)C
Tpsa
51.22
Logp
4.01224
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292852-62-1 | N-[(3,5-dimethylphenoxy)(methyl)phosphoryl]pyridin-2-amine | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
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
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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: C₁₄H₁₇N₂O₂P
Molecular Weight: 276.27
Synonyms: Phosphonamidic acid, P-methyl-N-2-pyridinyl-, 3,5-dimethylphenyl ester
SMILES: CC1=CC(=CC(=C1)OP(=O)(C)NC2=CC=CC=N2)C
Tpsa: 51.22
Logp: 4.01224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₂O₂P
Molecular Weight:
276.27
Synonyms:
Phosphonamidic acid, P-methyl-N-2-pyridinyl-, 3,5-dimethylphenyl ester
SMILES:
CC1=CC(=CC(=C1)OP(=O)(C)NC2=CC=CC=N2)C
Tpsa:
51.22
Logp:
4.01224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: Carbamic acid, (5-methyl-1-phenyl-1H-pyrazol-3-yl)-, methyl ester (9CI)
SMILES: O=C(OC)NC1=NN(C2=CC=CC=C2)C(C)=C1
Tpsa: 56.15
Logp: 2.35902
H Acceptors: 4
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
Carbamic acid, (5-methyl-1-phenyl-1H-pyrazol-3-yl)-, methyl ester (9CI)
SMILES:
O=C(OC)NC1=NN(C2=CC=CC=C2)C(C)=C1
Tpsa:
56.15
Logp:
2.35902
H Acceptors:
4
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=S(C1=CC(C)=C(C)C=C1N)(N)=O
Tpsa: 86.18
Logp: 0.53304
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(C)C=C1N)(N)=O
Tpsa:
86.18
Logp:
0.53304
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 3-phenyl-3,4-dihydroquinolin-2(1H)-one
SMILES: O=C1NC2=C(C=CC=C2)CC1C3=CC=CC=C3
Tpsa: 29.1
Logp: 2.965
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
3-phenyl-3,4-dihydroquinolin-2(1H)-one
SMILES:
O=C1NC2=C(C=CC=C2)CC1C3=CC=CC=C3
Tpsa:
29.1
Logp:
2.965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1