CS-0622602
4-Methoxybenzyl 2,2,2-Trichloroacetimidate
Manufacturer: ChemScene
CAS Number: 89238-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0622602-5g | In Stock | ₹ 7,031.00 |
| 10g | CS-0622602-10g | In Stock | ₹ 12,371.00 |
| 25g | CS-0622602-25g | In Stock | ₹ 24,831.00 |
| 100g | CS-0622602-100g | In Stock | ₹ 67,195.00 |
CS-0622602 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₃NO₂
Molecular Weight
282.55
Synonyms
None
SMILES
COC1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl
Tpsa
42.31
Logp
3.55927
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-METHOXYBENZYL-222-TRICHLOROACETIMIDATE / 1g / 449725664 / 34083 / 95.000 / 89238-99-3 / MFCD00134547 / 282.550 / C10H10Cl3NO2 | eMolecules | ₹ 5,247.44 | |
 | eMolecules Combi-Blocks 4-Methoxybenzyl 222-trichloroacetimidate 5g 388721386 QC-8920 97.000 89238-99-3 MFCD00134547 282.550 C10H10Cl3NO2 | eMolecules | ₹ 11,790.72 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Methoxybenzyl-2,2,2-trichloroacetimidate | 89238-99-3 | MFCD00134547 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,666.77 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Methoxybenzyl-2,2,2-trichloroacetimidate | 89238-99-3 | MFCD00134547 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,880.10 | |
 | Trichloroacetimidate Wang resin | Sigma Aldrich | ₹ 45,460.00 | |
 | 4-Methoxybenzyl-2,2,2-trichloroacetimidate | Sigma Aldrich | ₹ 9,147.13 - ₹ 34,304.43 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₃NO₂
Molecular Weight: 282.55
Synonyms: None
SMILES: COC1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl
Tpsa: 42.31
Logp: 3.55927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₃NO₂
Molecular Weight:
282.55
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl
Tpsa:
42.31
Logp:
3.55927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂₀Cl₂N₂
Molecular Weight: 203.15
Synonyms: None
SMILES: CCCNCCCCN.Cl.Cl
Tpsa: 38.05
Logp: 1.5685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂₀Cl₂N₂
Molecular Weight:
203.15
Synonyms:
None
SMILES:
CCCNCCCCN.Cl.Cl
Tpsa:
38.05
Logp:
1.5685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.0861
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.0861
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 85.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₆₄O₂₀Si₁₀
Molecular Weight: 1482.08
Synonyms: None
SMILES: C[Si]1(O[Si]2(O[Si]3(O[Si]4(O[Si](O[Si]5(O[Si](O3)(O[Si](O1)(O[Si](O5)(O[Si](O2)(O4)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)(C)C1C[C@@H]2C[C@H]1[C@H]1[C@@H]2C(=O)OC1=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1C[C@H]2C[C@@H]1[C@@H]1[C@H]2C(=O)OC1=O
Tpsa: 215.96
Logp: 4.6512
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 10
Purity:
85.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₆₄O₂₀Si₁₀
Molecular Weight:
1482.08
Synonyms:
None
SMILES:
C[Si]1(O[Si]2(O[Si]3(O[Si]4(O[Si](O[Si]5(O[Si](O3)(O[Si](O1)(O[Si](O5)(O[Si](O2)(O4)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)(C)C1C[C@@H]2C[C@H]1[C@H]1[C@@H]2C(=O)OC1=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1C[C@H]2C[C@@H]1[C@@H]1[C@H]2C(=O)OC1=O
Tpsa:
215.96
Logp:
4.6512
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
10