CS-0802788
Dimethyl(1,2,3,4-tetrahydroquinolin-6-yl)phosphine oxide
Manufacturer: ChemScene
CAS Number: 2287345-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0802788-1g | In Stock | ₹ 84,704.40 |
| 2.5g | CS-0802788-2.5g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0802788-5g | In Stock | ₹ 2,44,872.72 |
| 10g | CS-0802788-10g | In Stock | ₹ 3,62,774.40 |
CS-0802788 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,704.40
GST (18%): ₹ 15,246.792
Total Price: ₹ 99,951.192
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)C1C=C2C(NCCC2)=CC=1
Tpsa
29.1
Logp
2.2927
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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)C1C=C2C(NCCC2)=CC=1
Tpsa: 29.1
Logp: 2.2927
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)C1C=C2C(NCCC2)=CC=1
Tpsa:
29.1
Logp:
2.2927
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:
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