CS-0802789
Dimethyl(1,2,3,4-tetrahydroquinolin-3-yl)phosphine oxide
Manufacturer: ChemScene
CAS Number: 2287331-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0802789-1g | In Stock | ₹ 94,518.00 |
| 2.5g | CS-0802789-2.5g | In Stock | ₹ 1,84,764.00 |
| 5g | CS-0802789-5g | In Stock | ₹ 2,73,230.00 |
| 10g | CS-0802789-10g | In Stock | ₹ 4,04,950.00 |
CS-0802789 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,518.00
GST (18%): ₹ 17,013.24
Total Price: ₹ 1,11,531.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆NOP
Molecular Weight
209.22
Synonyms
None
SMILES
CP(=O)(C)C1CC2C(=CC=CC=2)NC1
Tpsa
29.1
Logp
2.6459
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆NOP
Molecular Weight: 209.22
Synonyms: None
SMILES: CP(=O)(C)C1CC2C(=CC=CC=2)NC1
Tpsa: 29.1
Logp: 2.6459
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:
C₁₁H₁₆NOP
Molecular Weight:
209.22
Synonyms:
None
SMILES:
CP(=O)(C)C1CC2C(=CC=CC=2)NC1
Tpsa:
29.1
Logp:
2.6459
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: C₁₀H₁₄NOP
Molecular Weight: 195.20
Synonyms: None
SMILES: CP(=O)(C)C1C=C2C(CCN2)=CC=1
Tpsa: 29.1
Logp: 1.9026
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:
C₁₀H₁₄NOP
Molecular Weight:
195.20
Synonyms:
None
SMILES:
CP(=O)(C)C1C=C2C(CCN2)=CC=1
Tpsa:
29.1
Logp:
1.9026
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: C₁₀H₁₁O₂P
Molecular Weight: 194.17
Synonyms: None
SMILES: CP(=O)(C)C1C=C2C(C=CO2)=CC=1
Tpsa: 30.21
Logp: 2.6808
H Acceptors: 2
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:
C₁₀H₁₁O₂P
Molecular Weight:
194.17
Synonyms:
None
SMILES:
CP(=O)(C)C1C=C2C(C=CO2)=CC=1
Tpsa:
30.21
Logp:
2.6808
H Acceptors:
2
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: C₁₆H₃₁N₃O₂
Molecular Weight: 297.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)CC2CCNCC2
Tpsa: 53.6
Logp: 1.9751
H Acceptors: 4
H Donors: 2
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:
C₁₆H₃₁N₃O₂
Molecular Weight:
297.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)CC2CCNCC2
Tpsa:
53.6
Logp:
1.9751
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3