CS-0341821
1-Benzhydryl-3-trifluoromethyl-azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 848192-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341821-1g | In Stock | ₹ 23,700.12 |
CS-0341821 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,700.12
GST (18%): ₹ 4,266.022
Total Price: ₹ 27,966.142
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆F₃NO
Molecular Weight
307.31
Synonyms
1-Benzhydryl-3-(trifluoromethyl)azetidin-3-ol
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)(C(F)(F)F)O
Tpsa
23.47
Logp
3.385
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Benzhydryl-3-trifluoromethyl-azetidin-3-ol | 848192-92-7 | MFCD18839240 | 5g | eMolecules | ₹ 73,349.73 | |
 | 848192-92-7 | 1-Benzhydryl-3-(trifluoromethyl)azetidin-3-ol | A2B Chem | ₹ 14,801.88 - ₹ 23,871.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆F₃NO
Molecular Weight: 307.31
Synonyms: 1-Benzhydryl-3-(trifluoromethyl)azetidin-3-ol
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)(C(F)(F)F)O
Tpsa: 23.47
Logp: 3.385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆F₃NO
Molecular Weight:
307.31
Synonyms:
1-Benzhydryl-3-(trifluoromethyl)azetidin-3-ol
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)(C(F)(F)F)O
Tpsa:
23.47
Logp:
3.385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-phenyl-indole-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)O
Tpsa: 53.09
Logp: 3.5331
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-phenyl-indole-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)O
Tpsa:
53.09
Logp:
3.5331
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₃NO
Molecular Weight: 359.84
Synonyms: 2-Bromo-1-(6-bromopyridin-2-yl)ethanone hydrobromide
SMILES: C1=CC(=NC(=C1)Br)C(=O)CBr.Br
Tpsa: 29.96
Logp: 2.9996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₃NO
Molecular Weight:
359.84
Synonyms:
2-Bromo-1-(6-bromopyridin-2-yl)ethanone hydrobromide
SMILES:
C1=CC(=NC(=C1)Br)C(=O)CBr.Br
Tpsa:
29.96
Logp:
2.9996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: QUINOLINE-5-CARBOTHIOIC ACID AMIDE
SMILES: NC(C1=C2C=CC=NC2=CC=C1)=S
Tpsa: 38.91
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
QUINOLINE-5-CARBOTHIOIC ACID AMIDE
SMILES:
NC(C1=C2C=CC=NC2=CC=C1)=S
Tpsa:
38.91
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1