CS-0471521
(S)-1-(2-fluoro-3-(trifluoromethyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1567899-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471521-1g | In Stock | ₹ 2,62,070.28 |
| 5g | CS-0471521-5g | In Stock | ₹ 7,44,799.80 |
| 10g | CS-0471521-10g | In Stock | ₹ 11,00,387.16 |
CS-0471521 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,070.28
GST (18%): ₹ 47,172.65
Total Price: ₹ 3,09,242.93
Purity
98%
MDL No
MFCD23823190
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₄O
Molecular Weight
208.15
Synonyms
(1S)-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanol
SMILES
C[C@H](O)C1C(F)=C(C=CC=1)C(F)(F)F
Tpsa
20.23
Logp
2.8978
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1567899-39-1 | (1S)-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethan-1-ol | A2B Chem | ₹ 42,780.00 - ₹ 1,68,296.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 98%
MDL No: MFCD23823190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₄O
Molecular Weight: 208.15
Synonyms: (1S)-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanol
SMILES: C[C@H](O)C1C(F)=C(C=CC=1)C(F)(F)F
Tpsa: 20.23
Logp: 2.8978
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23823190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₄O
Molecular Weight:
208.15
Synonyms:
(1S)-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanol
SMILES:
C[C@H](O)C1C(F)=C(C=CC=1)C(F)(F)F
Tpsa:
20.23
Logp:
2.8978
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28639709
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5H,6H,7H-Pyrazolo[3,2-b][1,3]oxazin-6-ol
SMILES: OC1CN2C(OC1)=CC=N2
Tpsa: 47.28
Logp: -0.3636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28639709
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5H,6H,7H-Pyrazolo[3,2-b][1,3]oxazin-6-ol
SMILES:
OC1CN2C(OC1)=CC=N2
Tpsa:
47.28
Logp:
-0.3636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: Pyrazolo[1,5-a]pyrimidine-4(5H)-carboxylic acid, 3-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2N(CCC1)N=CC=2Br
Tpsa: 47.36
Logp: 2.7908
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
Pyrazolo[1,5-a]pyrimidine-4(5H)-carboxylic acid, 3-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2N(CCC1)N=CC=2Br
Tpsa:
47.36
Logp:
2.7908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31420723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₃S
Molecular Weight: 250.70
Synonyms: None
SMILES: CC1(C)CN2C(OC1)=C(C=N2)S(=O)(=O)Cl
Tpsa: 61.19
Logp: 1.2292
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31420723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₃S
Molecular Weight:
250.70
Synonyms:
None
SMILES:
CC1(C)CN2C(OC1)=C(C=N2)S(=O)(=O)Cl
Tpsa:
61.19
Logp:
1.2292
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1