CS-0013285
2,2,2-Trichloroethanol
Manufacturer: ChemScene
CAS Number: 115-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0013285-500mg | In Stock | ₹ 1,283.40 |
| 25g | CS-0013285-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-0013285-100g | In Stock | ₹ 3,764.64 |
| 500g | CS-0013285-500g | In Stock | ₹ 7,187.04 |
| 1kg | CS-0013285-1kg | In Stock | ₹ 14,288.52 |
CS-0013285 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00004677
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₃Cl₃O
Molecular Weight
149.40
Synonyms
None
SMILES
ClC(Cl)(Cl)CO
Tpsa
20.23
Logp
1.3489
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,2,2-Trichloroethanol | 115-20-8 | MFCD00004677 | 100 G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,321.83 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00004677
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃Cl₃O
Molecular Weight: 149.40
Synonyms: None
SMILES: ClC(Cl)(Cl)CO
Tpsa: 20.23
Logp: 1.3489
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004677
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃Cl₃O
Molecular Weight:
149.40
Synonyms:
None
SMILES:
ClC(Cl)(Cl)CO
Tpsa:
20.23
Logp:
1.3489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄O₄
Molecular Weight: 374.51
Synonyms: Acetoxanon; Artisone; Artisone acetate; Artixone acetate; NSC 66372; Prebediolone acetate; Pregnenolone 21-acetate; 5-PREGNENE-3-BETA,21-DIOL-20-ONE 21-ACETATE
SMILES: C[C@@]12[C@@H](C(COC(C)=O)=O)CC[C@@]1([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC2
Tpsa: 63.6
Logp: 4.0585
H Acceptors: 4
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:
C₂₃H₃₄O₄
Molecular Weight:
374.51
Synonyms:
Acetoxanon; Artisone; Artisone acetate; Artixone acetate; NSC 66372; Prebediolone acetate; Pregnenolone 21-acetate; 5-PREGNENE-3-BETA,21-DIOL-20-ONE 21-ACETATE
SMILES:
C[C@@]12[C@@H](C(COC(C)=O)=O)CC[C@@]1([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC2
Tpsa:
63.6
Logp:
4.0585
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003318
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O₂
Molecular Weight: 279.91
Synonyms: 4,6-Dibromo-2-formylphenol; Dalyde; NSC 6221; 3,5-Dibromosalicyladehyde; 3,5-Dibromosalicylaldehyde
SMILES: O=CC1=CC(Br)=CC(Br)=C1O
Tpsa: 37.3
Logp: 2.7297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003318
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O₂
Molecular Weight:
279.91
Synonyms:
4,6-Dibromo-2-formylphenol; Dalyde; NSC 6221; 3,5-Dibromosalicyladehyde; 3,5-Dibromosalicylaldehyde
SMILES:
O=CC1=CC(Br)=CC(Br)=C1O
Tpsa:
37.3
Logp:
2.7297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005845
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₅O₆P
Molecular Weight: 329.21
Synonyms: Cyclic adenosine monophosphate; Adenosine cyclic 3', 5'-monophosphate; cAMP
SMILES: NC1=C2N=CN([C@@H]3O[C@]4([H])COP(O)(O[C@@]4([H])[C@H]3O)=O)C2=NC=N1
Tpsa: 154.84
Logp: -0.8174
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005845
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₅O₆P
Molecular Weight:
329.21
Synonyms:
Cyclic adenosine monophosphate; Adenosine cyclic 3', 5'-monophosphate; cAMP
SMILES:
NC1=C2N=CN([C@@H]3O[C@]4([H])COP(O)(O[C@@]4([H])[C@H]3O)=O)C2=NC=N1
Tpsa:
154.84
Logp:
-0.8174
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
1