CS-0253789
2-Fluoro-β,β-dimethylbenzenepropanol
Manufacturer: ChemScene
CAS Number: 1267666-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0253789-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0253789-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0253789-10g | In Stock | ₹ 2,83,888.08 |
CS-0253789 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
MFCD19313930
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FO
Molecular Weight
182.23
Synonyms
3-(2-fluorophenyl)-2,2-dimethylpropan-1-ol
SMILES
FC1=C(CC(C)(CO)C)C=CC=C1
Tpsa
20.23
Logp
2.3867
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267666-99-8 | 3-(2-fluorophenyl)-2,2-dimethylpropan-1-ol | A2B Chem | -- |
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: MFCD19313930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO
Molecular Weight: 182.23
Synonyms: 3-(2-fluorophenyl)-2,2-dimethylpropan-1-ol
SMILES: FC1=C(CC(C)(CO)C)C=CC=C1
Tpsa: 20.23
Logp: 2.3867
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19313930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FO
Molecular Weight:
182.23
Synonyms:
3-(2-fluorophenyl)-2,2-dimethylpropan-1-ol
SMILES:
FC1=C(CC(C)(CO)C)C=CC=C1
Tpsa:
20.23
Logp:
2.3867
H Acceptors:
1
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-(5-Butyl-1,2-oxazol-3-yl)methanamine
SMILES: NCC1=NOC(CCCC)=C1
Tpsa: 52.05
Logp: 1.4759
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-(5-Butyl-1,2-oxazol-3-yl)methanamine
SMILES:
NCC1=NOC(CCCC)=C1
Tpsa:
52.05
Logp:
1.4759
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁BrFNOS
Molecular Weight: 304.18
Synonyms: None
SMILES: S=C1NC(C)(C2=CC(Br)=CC=C2F)COC1
Tpsa: 21.26
Logp: 2.7506
H Acceptors: 2
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:
C₁₁H₁₁BrFNOS
Molecular Weight:
304.18
Synonyms:
None
SMILES:
S=C1NC(C)(C2=CC(Br)=CC=C2F)COC1
Tpsa:
21.26
Logp:
2.7506
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 4-Thiazolecarboxylic acid, 5-amino-2-(1-methylethyl)-, ethyl ester
SMILES: O=C(C1=C(N)SC(C(C)C)=N1)OCC
Tpsa: 65.21
Logp: 2.0254
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
4-Thiazolecarboxylic acid, 5-amino-2-(1-methylethyl)-, ethyl ester
SMILES:
O=C(C1=C(N)SC(C(C)C)=N1)OCC
Tpsa:
65.21
Logp:
2.0254
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3