CS-0525105
2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 62812-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0525105-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0525105-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0525105-10g | In Stock | ₹ 2,05,172.88 |
CS-0525105 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
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
CC(O)(C)CC1=CC=CC(C(F)(F)F)=C1
Tpsa
20.23
Logp
3.0188
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: CC(O)(C)CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 3.0188
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:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
CC(O)(C)CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
3.0188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20542317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Propanoic acid,3-chloro-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)CCCl
Tpsa: 26.3
Logp: 2.3587
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20542317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Propanoic acid,3-chloro-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CCCl
Tpsa:
26.3
Logp:
2.3587
H Acceptors:
2
H Donors:
0
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: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: None
SMILES: ClC1=CC=CC=C1CC2OC2
Tpsa: 12.53
Logp: 2.2813
H Acceptors: 1
H Donors: 0
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:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
None
SMILES:
ClC1=CC=CC=C1CC2OC2
Tpsa:
12.53
Logp:
2.2813
H Acceptors:
1
H Donors:
0
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-(3-methyl-5-isoxazolyl)benzoic acid
SMILES: CC1=NOC(C2=CC(C(=O)O)=CC=C2)=C1
Tpsa: 63.33
Logp: 2.34822
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-(3-methyl-5-isoxazolyl)benzoic acid
SMILES:
CC1=NOC(C2=CC(C(=O)O)=CC=C2)=C1
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2