CS-0699491
2-(3,5-Bis(trifluoromethyl)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 67570-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699491-5g | In Stock | ₹ 1,19,616.00 |
CS-0699491 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,616.00
GST (18%): ₹ 21,530.88
Total Price: ₹ 1,41,146.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₆O
Molecular Weight
272.19
Synonyms
None
SMILES
CC(C)(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa
20.23
Logp
3.9516
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67570-38-1 | 2-(3,5-Bis(trifluoromethyl)phenyl)propan-2-ol | A2B Chem | -- |
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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: C₁₁H₁₀F₆O
Molecular Weight: 272.19
Synonyms: None
SMILES: CC(C)(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 20.23
Logp: 3.9516
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀F₆O
Molecular Weight:
272.19
Synonyms:
None
SMILES:
CC(C)(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
20.23
Logp:
3.9516
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(C[C@H]2COC(=O)N2)C=C1
Tpsa: 81.47
Logp: 1.2457
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(C[C@H]2COC(=O)N2)C=C1
Tpsa:
81.47
Logp:
1.2457
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: C₁₈H₁₆ClNO₂
Molecular Weight: 313.78
Synonyms: None
SMILES: Cl.CC1=NC2=CC=CC=C2C(C2=CC=CC=C2)=C1CC(O)=O
Tpsa: 50.19
Logp: 4.25912
H Acceptors: 2
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:
C₁₈H₁₆ClNO₂
Molecular Weight:
313.78
Synonyms:
None
SMILES:
Cl.CC1=NC2=CC=CC=C2C(C2=CC=CC=C2)=C1CC(O)=O
Tpsa:
50.19
Logp:
4.25912
H Acceptors:
2
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: C₇H₁₇ClN₄O₂
Molecular Weight: 224.69
Synonyms: None
SMILES: Cl.N[C@H](CCCCNC(N)=N)C(O)=O
Tpsa: 125.22
Logp: -0.52653
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₄O₂
Molecular Weight:
224.69
Synonyms:
None
SMILES:
Cl.N[C@H](CCCCNC(N)=N)C(O)=O
Tpsa:
125.22
Logp:
-0.52653
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
6