CS-W018680
TPO-L
Manufacturer: ChemScene
CAS Number: 84434-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W018680-25g | In Stock | ₹ 712.00 |
| 100g | CS-W018680-100g | In Stock | ₹ 1,958.00 |
| 500g | CS-W018680-500g | In Stock | ₹ 8,099.00 |
| 1kg | CS-W018680-1kg | In Stock | ₹ 9,790.00 |
CS-W018680 - 25g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD08692488
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁O₃P
Molecular Weight
316.33
Synonyms
None
SMILES
O=C(P(OCC)(C1=CC=CC=C1)=O)C2=C(C)C=C(C)C=C2C
Tpsa
43.37
Logp
4.39216
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate | 84434-11-7 | MFCD08692488 | 100g | eMolecules | ₹ 17,292.70 | |
| | eMolecules AstaTech / ETHYL PHENYL(246-TRIMETHYLBENZOYL)PHOSPHINATE / 5g / 330301134 / O11818 / 95.000 / 84434-11-7 / MFCD08692488 / 316.337 / C18H21O3P | eMolecules | ₹ 3,515.50 | |
 | 84434-11-7 | Ethyl (2,4,6-trimethylbenzoyl) phenylphosphinate | A2B Chem | ₹ 712.00 - ₹ 1,958.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08692488
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁O₃P
Molecular Weight: 316.33
Synonyms: None
SMILES: O=C(P(OCC)(C1=CC=CC=C1)=O)C2=C(C)C=C(C)C=C2C
Tpsa: 43.37
Logp: 4.39216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08692488
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁O₃P
Molecular Weight:
316.33
Synonyms:
None
SMILES:
O=C(P(OCC)(C1=CC=CC=C1)=O)C2=C(C)C=C(C)C=C2C
Tpsa:
43.37
Logp:
4.39216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08062511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: methyl 5-bromo-1H-indole-7-carboxylate
SMILES: O=C(C1=CC(Br)=CC2=C1NC=C2)OC
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
methyl 5-bromo-1H-indole-7-carboxylate
SMILES:
O=C(C1=CC(Br)=CC2=C1NC=C2)OC
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24369754
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄Cl₂N₂O₂S
Molecular Weight: 203.05
Synonyms: 1H-imidazole-2-sulfonyl chloride,hydrochloride
SMILES: O=S(C1=NC=CN1)(Cl)=O.[H]Cl
Tpsa: 62.82
Logp: 0.759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24369754
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄Cl₂N₂O₂S
Molecular Weight:
203.05
Synonyms:
1H-imidazole-2-sulfonyl chloride,hydrochloride
SMILES:
O=S(C1=NC=CN1)(Cl)=O.[H]Cl
Tpsa:
62.82
Logp:
0.759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11040264
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₂
Molecular Weight: 175.55
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-70-carboxylate
SMILES: O=C(O)C1=C(Cl)N=CC=C1F
Tpsa: 50.19
Logp: 1.5723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11040264
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₂
Molecular Weight:
175.55
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-70-carboxylate
SMILES:
O=C(O)C1=C(Cl)N=CC=C1F
Tpsa:
50.19
Logp:
1.5723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1