CS-0362534
N-Methoxy-N-methyl-2-(triphenylphosphoranylidene)acetamide
Manufacturer: ChemScene
CAS Number: 129986-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362534-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-0362534-5g | In Stock | ₹ 27,293.64 |
| 25g | CS-0362534-25g | In Stock | ₹ 1,00,618.56 |
CS-0362534 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂NO₂P
Molecular Weight
363.39
Synonyms
N-methoxy-N-methyl-2-(triphenyl-l5-phosphanylidene)acetamide
SMILES
CN(C(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
Tpsa
29.54
Logp
2.8025
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Methoxy-N-methyl(triphenylphosphoranylidene)acetamide 98% | 129986-67-0 | MFCD00134433 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 63,706.26 | |
 | N-Methoxy-N-methyl(triphenylphosphoranylidene)acetamide | Sigma Aldrich | ₹ 6,940.00 - ₹ 32,940.00 | |
 | 129986-67-0 | Acetamide, N-methoxy-N-methyl-2-(triphenylphosphoranylidene)- | A2B Chem | ₹ 6,417.00 - ₹ 45,689.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂NO₂P
Molecular Weight: 363.39
Synonyms: N-methoxy-N-methyl-2-(triphenyl-l5-phosphanylidene)acetamide
SMILES: CN(C(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
Tpsa: 29.54
Logp: 2.8025
H Acceptors: 2
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:
C₂₂H₂₂NO₂P
Molecular Weight:
363.39
Synonyms:
N-methoxy-N-methyl-2-(triphenyl-l5-phosphanylidene)acetamide
SMILES:
CN(C(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
Tpsa:
29.54
Logp:
2.8025
H Acceptors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: N-Methyl-1-[1-(2-methylphenyl)-1H-pyrazol-4-YL]methanamine
SMILES: CC1=CC=CC=C1N2C=C(CNC)C=N2
Tpsa: 29.85
Logp: 1.90012
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
N-Methyl-1-[1-(2-methylphenyl)-1H-pyrazol-4-YL]methanamine
SMILES:
CC1=CC=CC=C1N2C=C(CNC)C=N2
Tpsa:
29.85
Logp:
1.90012
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: N-METHYL-1-(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)METHYLAMINE
SMILES: CNCC1=CC2=C(C=C1)N(C)CCC2
Tpsa: 15.27
Logp: 1.7884
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
N-METHYL-1-(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)METHYLAMINE
SMILES:
CNCC1=CC2=C(C=C1)N(C)CCC2
Tpsa:
15.27
Logp:
1.7884
H Acceptors:
2
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: C₇H₁₀F₃N₃
Molecular Weight: 193.17
Synonyms: Methyl{[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl}amine
SMILES: CNCC1=NN(C)C(=C1)C(F)(F)F
Tpsa: 29.85
Logp: 1.1583
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:
C₇H₁₀F₃N₃
Molecular Weight:
193.17
Synonyms:
Methyl{[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl}amine
SMILES:
CNCC1=NN(C)C(=C1)C(F)(F)F
Tpsa:
29.85
Logp:
1.1583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2