CS-0683156
1,1,1-Trifluoro-3-((4-methoxybenzyl)oxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 2225887-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0683156-1g | In Stock | ₹ 95,497.00 |
CS-0683156 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,497.00
GST (18%): ₹ 17,189.46
Total Price: ₹ 1,12,686.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃O₃
Molecular Weight
250.21
Synonyms
None
SMILES
COC1=CC=C(C=C1)COCC(C(F)(F)F)O
Tpsa
38.69
Logp
2.135
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225887-15-8 | 1,1,1-Trifluoro-3-[(4-methoxybenzyl)oxy]-2-propanol | A2B Chem | ₹ 41,296.00 |
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: C₁₁H₁₃F₃O₃
Molecular Weight: 250.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)COCC(C(F)(F)F)O
Tpsa: 38.69
Logp: 2.135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O₃
Molecular Weight:
250.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)COCC(C(F)(F)F)O
Tpsa:
38.69
Logp:
2.135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: C1CN[C@@H](C[C@@H]1C(=O)O)C(F)(F)F
Tpsa: 49.33
Logp: 1.0015
H Acceptors: 2
H Donors: 2
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:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
C1CN[C@@H](C[C@@H]1C(=O)O)C(F)(F)F
Tpsa:
49.33
Logp:
1.0015
H Acceptors:
2
H Donors:
2
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: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: O=C([C@@H]1C[C@@H](C(F)(F)F)NCC1)O
Tpsa: 49.33
Logp: 1.0015
H Acceptors: 2
H Donors: 2
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:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@@H](C(F)(F)F)NCC1)O
Tpsa:
49.33
Logp:
1.0015
H Acceptors:
2
H Donors:
2
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: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=C1)N.Cl
Tpsa: 35.25
Logp: 2.4778
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:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=C1)N.Cl
Tpsa:
35.25
Logp:
2.4778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2