CS-0112141
(4-Aminophenyl)dimethylphosphine oxide
Manufacturer: ChemScene
CAS Number: 737751-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112141-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0112141-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0112141-1g | In Stock | ₹ 39,160.00 |
| 5g | CS-0112141-5g | In Stock | ₹ 1,86,811.00 |
CS-0112141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
97%
MDL No
MFCD20696907
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂NOP
Molecular Weight
169.16
Synonyms
4-(dimethylphosphoryl)aniline
SMILES
CP(C)(C1=CC=C(N)C=C1)=O
Tpsa
43.09
Logp
1.5168
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4-Aminophenyl)dimethylphosphine oxide / 100mg / 660581732 / A538417 / / 737751-54-1 / MFCD20696907 / 169.164 / C8H12NOP | eMolecules | ₹ 9,956.43 | |
 | 737751-54-1 | 4-(Dimethylphosphinyl)benzenamine | A2B Chem | ₹ 4,806.00 - ₹ 8,099.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD20696907
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂NOP
Molecular Weight: 169.16
Synonyms: 4-(dimethylphosphoryl)aniline
SMILES: CP(C)(C1=CC=C(N)C=C1)=O
Tpsa: 43.09
Logp: 1.5168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20696907
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂NOP
Molecular Weight:
169.16
Synonyms:
4-(dimethylphosphoryl)aniline
SMILES:
CP(C)(C1=CC=C(N)C=C1)=O
Tpsa:
43.09
Logp:
1.5168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08461060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 1,1'-[[(1R,2R)-1,2-Diethenyl-1,2-ethanediyl]bis(oxyMethylene)]bis-benzene
SMILES: C=C[C@@H](O)[C@H](O)C=C
Tpsa: 40.46
Logp: 0.0802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08461060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
1,1'-[[(1R,2R)-1,2-Diethenyl-1,2-ethanediyl]bis(oxyMethylene)]bis-benzene
SMILES:
C=C[C@@H](O)[C@H](O)C=C
Tpsa:
40.46
Logp:
0.0802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₇N₉O₈
Molecular Weight: 771.78
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)COCCN4N=NC(CN5C(N(C)C6=C(C=C(C7=C(C)ON=C7C)C=C6)C5C8=CC=CC=C8)=O)=C4
Tpsa: 202.17
Logp: 3.76784
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₇N₉O₈
Molecular Weight:
771.78
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)COCCN4N=NC(CN5C(N(C)C6=C(C=C(C7=C(C)ON=C7C)C=C6)C5C8=CC=CC=C8)=O)=C4
Tpsa:
202.17
Logp:
3.76784
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD11845966
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂IO
Molecular Weight: 268.00
Synonyms: 2,6-Difluoro-4-iodo-benzaldehyde
SMILES: O=CC1=C(F)C=C(I)C=C1F
Tpsa: 17.07
Logp: 2.3819
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11845966
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂IO
Molecular Weight:
268.00
Synonyms:
2,6-Difluoro-4-iodo-benzaldehyde
SMILES:
O=CC1=C(F)C=C(I)C=C1F
Tpsa:
17.07
Logp:
2.3819
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1