CS-0236106
[2,6-dinitro-4-(trifluoromethyl)phenyl]-Phosphonic acid, dipropyl ester
Manufacturer: ChemScene
CAS Number: 63245-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236106-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0236106-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0236106-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0236106-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0236106-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0236106-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0236106-10g | In Stock | ₹ 2,75,674.32 |
CS-0236106 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃N₂O₇P
Molecular Weight
400.24
Synonyms
Phosphonic acid, [2,6-dinitro-4-(trifluoromethyl)phenyl]-, dipropyl ester (9CI)
SMILES
CCCOP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OCCC
Tpsa
121.81
Logp
4.1934
H Acceptors
7
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63245-91-0 | dipropyl [2,6-dinitro-4-(trifluoromethyl)phenyl]phosphonate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₃H₁₆F₃N₂O₇P
Molecular Weight: 400.24
Synonyms: Phosphonic acid, [2,6-dinitro-4-(trifluoromethyl)phenyl]-, dipropyl ester (9CI)
SMILES: CCCOP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OCCC
Tpsa: 121.81
Logp: 4.1934
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₂O₇P
Molecular Weight:
400.24
Synonyms:
Phosphonic acid, [2,6-dinitro-4-(trifluoromethyl)phenyl]-, dipropyl ester (9CI)
SMILES:
CCCOP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OCCC
Tpsa:
121.81
Logp:
4.1934
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 2-((4-(Trifluoromethyl)benzyl)amino)ethanol
SMILES: OCCNCC1=CC=C(C(F)(F)F)C=C1
Tpsa: 32.26
Logp: 1.7873
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
2-((4-(Trifluoromethyl)benzyl)amino)ethanol
SMILES:
OCCNCC1=CC=C(C(F)(F)F)C=C1
Tpsa:
32.26
Logp:
1.7873
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrFNO
Molecular Weight: 248.09
Synonyms: None
SMILES: OCCNCC1=CC=C(F)C(Br)=C1
Tpsa: 32.26
Logp: 1.6701
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrFNO
Molecular Weight:
248.09
Synonyms:
None
SMILES:
OCCNCC1=CC=C(F)C(Br)=C1
Tpsa:
32.26
Logp:
1.6701
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: ST5279518
SMILES: CN1CCC(CC1)NCCCOC
Tpsa: 24.5
Logp: 0.7067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
ST5279518
SMILES:
CN1CCC(CC1)NCCCOC
Tpsa:
24.5
Logp:
0.7067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5