CS-0898937
α,α,2-Trimethyl-4-(trifluoromethyl)benzenemethanol
Manufacturer: ChemScene
CAS Number: 1599720-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0898937-1g | In Stock | ₹ 38,626.00 |
CS-0898937 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,626.00
GST (18%): ₹ 6,952.68
Total Price: ₹ 45,578.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃O
Molecular Weight
218.22
Synonyms
None
SMILES
OC(C)(C)C1=CC=C(C(F)(F)F)C=C1C
Tpsa
20.23
Logp
3.24122
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Methyl-4-(trifluoromethyl)phenyl)propan-2-ol | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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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: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: OC(C)(C)C1=CC=C(C(F)(F)F)C=C1C
Tpsa: 20.23
Logp: 3.24122
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:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
OC(C)(C)C1=CC=C(C(F)(F)F)C=C1C
Tpsa:
20.23
Logp:
3.24122
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: C₆H₅BrFN₃O₂
Molecular Weight: 250.03
Synonyms: None
SMILES: NNC1=CC=C(Br)C(F)=C1[N+]([O-])=O
Tpsa: 81.19
Logp: 1.782
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:
C₆H₅BrFN₃O₂
Molecular Weight:
250.03
Synonyms:
None
SMILES:
NNC1=CC=C(Br)C(F)=C1[N+]([O-])=O
Tpsa:
81.19
Logp:
1.782
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: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: None
SMILES: OCC1=CC=C(CC)C(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 2.7601
H Acceptors: 1
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:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
None
SMILES:
OCC1=CC=C(CC)C(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
2.7601
H Acceptors:
1
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: C₁₁H₆BrF₂N₃O
Molecular Weight: 314.09
Synonyms: None
SMILES: O=C1C2=C(F)C=NN2C3=C(C(F)=C(CBr)C=C3)N1
Tpsa: 50.16
Logp: 2.3489
H Acceptors: 3
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:
C₁₁H₆BrF₂N₃O
Molecular Weight:
314.09
Synonyms:
None
SMILES:
O=C1C2=C(F)C=NN2C3=C(C(F)=C(CBr)C=C3)N1
Tpsa:
50.16
Logp:
2.3489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1