CS-0328727
2,2,2-Trichloroethyl 3,5-dihydroxybenzoate
Manufacturer: ChemScene
CAS Number: 143330-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0328727-25g | In Stock | ₹ 1,55,127.00 |
CS-0328727 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,55,127.00
GST (18%): ₹ 27,922.86
Total Price: ₹ 1,83,049.86
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₃O₄
Molecular Weight
285.51
Synonyms
3,5-DIHYDROXYBENZOIC ACID 2,2,2-TRICHLOROETHYL ESTER
SMILES
C1=C(C=C(C=C1O)O)C(=O)OCC(Cl)(Cl)Cl
Tpsa
66.76
Logp
2.6248
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143330-91-0 | 2,2,2-Trichloroethyl 3,5-dihydroxybenzoate | A2B Chem | ₹ 49,929.00 - ₹ 1,40,976.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1593
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-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: C₉H₇Cl₃O₄
Molecular Weight: 285.51
Synonyms: 3,5-DIHYDROXYBENZOIC ACID 2,2,2-TRICHLOROETHYL ESTER
SMILES: C1=C(C=C(C=C1O)O)C(=O)OCC(Cl)(Cl)Cl
Tpsa: 66.76
Logp: 2.6248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₃O₄
Molecular Weight:
285.51
Synonyms:
3,5-DIHYDROXYBENZOIC ACID 2,2,2-TRICHLOROETHYL ESTER
SMILES:
C1=C(C=C(C=C1O)O)C(=O)OCC(Cl)(Cl)Cl
Tpsa:
66.76
Logp:
2.6248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O
Molecular Weight: 242.75
Synonyms: [2-(2-Pyrrolidin-1-ylethoxy)phenyl]amine hydrochloride
SMILES: NC1=CC=CC=C1OCCN2CCCC2.[H]Cl
Tpsa: 38.49
Logp: 2.1652
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:
C₁₂H₁₉ClN₂O
Molecular Weight:
242.75
Synonyms:
[2-(2-Pyrrolidin-1-ylethoxy)phenyl]amine hydrochloride
SMILES:
NC1=CC=CC=C1OCCN2CCCC2.[H]Cl
Tpsa:
38.49
Logp:
2.1652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 2-(Pyridin-2-yl)ethylcarbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCCC1=CC=CC=N1)=O)C
Tpsa: 51.22
Logp: 2.1488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
2-(Pyridin-2-yl)ethylcarbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCCC1=CC=CC=N1)=O)C
Tpsa:
51.22
Logp:
2.1488
H Acceptors:
3
H Donors:
1
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: N#CCNC(C1=CC=CC=C1Br)=O
Tpsa: 52.89
Logp: 1.70248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
N#CCNC(C1=CC=CC=C1Br)=O
Tpsa:
52.89
Logp:
1.70248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2