CS-0725679
tert-Butyl (2,4,5-trichlorophenyl) carbonate
Manufacturer: ChemScene
CAS Number: 16965-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0725679-50g | In Stock | ₹ 76,095.00 |
CS-0725679 - 50g
In Stock
Quantity
1
Base Price: ₹ 76,095.00
GST (18%): ₹ 13,697.10
Total Price: ₹ 89,792.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Cl₃O₃
Molecular Weight
297.56
Synonyms
None
SMILES
CC(C)(C)OC(=O)OC1=CC(Cl)=C(Cl)C=C1Cl
Tpsa
35.53
Logp
4.9607
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16965-08-5 | Carbonic acid tert-butyl 2,4,5-trichlorophenyl ester | A2B Chem | -- |
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: C₁₁H₁₁Cl₃O₃
Molecular Weight: 297.56
Synonyms: None
SMILES: CC(C)(C)OC(=O)OC1=CC(Cl)=C(Cl)C=C1Cl
Tpsa: 35.53
Logp: 4.9607
H Acceptors: 3
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:
C₁₁H₁₁Cl₃O₃
Molecular Weight:
297.56
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)OC1=CC(Cl)=C(Cl)C=C1Cl
Tpsa:
35.53
Logp:
4.9607
H Acceptors:
3
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: C₉H₉ClF₃NO₃
Molecular Weight: 271.62
Synonyms: None
SMILES: Cl.NC(C(O)=O)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 72.55
Logp: 2.0914
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃NO₃
Molecular Weight:
271.62
Synonyms:
None
SMILES:
Cl.NC(C(O)=O)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
72.55
Logp:
2.0914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: CCOC(=O)CC(O)C1=CC=C(Br)C=C1
Tpsa: 46.53
Logp: 2.4357
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
CCOC(=O)CC(O)C1=CC=C(Br)C=C1
Tpsa:
46.53
Logp:
2.4357
H Acceptors:
3
H Donors:
1
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: None
SMILES: BrC1=CC=CC=C1C1CCO1
Tpsa: 9.23
Logp: 2.9105
H Acceptors: 1
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
None
SMILES:
BrC1=CC=CC=C1C1CCO1
Tpsa:
9.23
Logp:
2.9105
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1