CS-0182619
Diethyl (2-bromobenzyl)phosphonate
Manufacturer: ChemScene
CAS Number: 63909-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0182619-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0182619-5g | In Stock | ₹ 13,689.60 |
CS-0182619 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD09836350
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrO₃P
Molecular Weight
307.12
Synonyms
Diethyl 2-bromobenzylphosphonate
SMILES
O=P(OCC)(CC1=CC=CC=C1Br)OCC
Tpsa
35.53
Logp
4.2152
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63909-55-7 | (2-Bromobenzyl)phosphonic acid diethyl ester | A2B Chem | ₹ 1,454.52 - ₹ 1,24,746.48 |
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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: MFCD09836350
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrO₃P
Molecular Weight: 307.12
Synonyms: Diethyl 2-bromobenzylphosphonate
SMILES: O=P(OCC)(CC1=CC=CC=C1Br)OCC
Tpsa: 35.53
Logp: 4.2152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09836350
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrO₃P
Molecular Weight:
307.12
Synonyms:
Diethyl 2-bromobenzylphosphonate
SMILES:
O=P(OCC)(CC1=CC=CC=C1Br)OCC
Tpsa:
35.53
Logp:
4.2152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00189386
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2,5-Dimethoxybenzoquinone
SMILES: O=C1C(OC)=CC(C(OC)=C1)=O
Tpsa: 52.6
Logp: 0.1988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00189386
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2,5-Dimethoxybenzoquinone
SMILES:
O=C1C(OC)=CC(C(OC)=C1)=O
Tpsa:
52.6
Logp:
0.1988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01683146
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄Cl₃NO₃S
Molecular Weight: 228.48
Synonyms: Sulfamic Acid 2,2,2-Trichloroethyl Ester
SMILES: O=S(OCC(Cl)(Cl)Cl)(N)=O
Tpsa: 69.39
Logp: 0.5767
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01683146
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄Cl₃NO₃S
Molecular Weight:
228.48
Synonyms:
Sulfamic Acid 2,2,2-Trichloroethyl Ester
SMILES:
O=S(OCC(Cl)(Cl)Cl)(N)=O
Tpsa:
69.39
Logp:
0.5767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Br₂
Molecular Weight: 243.97
Synonyms: 1,5-Dibrom-3-methyl-pentan
SMILES: CC(CCBr)CCBr
Tpsa: 0
Logp: 3.1925
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00039200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Br₂
Molecular Weight:
243.97
Synonyms:
1,5-Dibrom-3-methyl-pentan
SMILES:
CC(CCBr)CCBr
Tpsa:
0
Logp:
3.1925
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4