CS-0531023
Dimethyl(quinolin-5-yl)phosphine oxide
Manufacturer: ChemScene
CAS Number: 2254055-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0531023-50mg | In Stock | ₹ 31,862.00 |
| 100mg | CS-0531023-100mg | In Stock | ₹ 47,526.00 |
| 250mg | CS-0531023-250mg | In Stock | ₹ 67,996.00 |
| 500mg | CS-0531023-500mg | In Stock | ₹ 1,07,067.00 |
| 1g | CS-0531023-1g | In Stock | ₹ 1,37,238.00 |
| 5g | CS-0531023-5g | In Stock | ₹ 3,97,741.00 |
CS-0531023 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂NOP
Molecular Weight
205.19
Synonyms
None
SMILES
O=P(C)(C)C1=CC=CC2=NC=CC=C21
Tpsa
29.96
Logp
2.4828
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(dimethylphosphoryl)quinoline | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 1,35,191.00 |
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: C₁₁H₁₂NOP
Molecular Weight: 205.19
Synonyms: None
SMILES: O=P(C)(C)C1=CC=CC2=NC=CC=C21
Tpsa: 29.96
Logp: 2.4828
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:
C₁₁H₁₂NOP
Molecular Weight:
205.19
Synonyms:
None
SMILES:
O=P(C)(C)C1=CC=CC2=NC=CC=C21
Tpsa:
29.96
Logp:
2.4828
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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C(C1=CC=CO1)C#CC2CC2
Tpsa: 30.21
Logp: 1.8757
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C(C1=CC=CO1)C#CC2CC2
Tpsa:
30.21
Logp:
1.8757
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: Quinoline, 7-fluoro-4-methyl- (9CI)
SMILES: FC1=CC2=NC=CC(C)=C2C=C1
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
Quinoline, 7-fluoro-4-methyl- (9CI)
SMILES:
FC1=CC2=NC=CC(C)=C2C=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NS
Molecular Weight: 185.19
Synonyms: Benzothiazole, 2-(difluoromethyl)- (8CI,9CI)
SMILES: FC(C1=NC2=C(S1)C=CC=C2)F
Tpsa: 12.89
Logp: 3.2339
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:
C₈H₅F₂NS
Molecular Weight:
185.19
Synonyms:
Benzothiazole, 2-(difluoromethyl)- (8CI,9CI)
SMILES:
FC(C1=NC2=C(S1)C=CC=C2)F
Tpsa:
12.89
Logp:
3.2339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1