CS-0477165
3-(4-Fluorophenyl)azetidin-3-ol 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 958297-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477165-1g | In Stock | ₹ 1,25,045.00 |
| 5g | CS-0477165-5g | In Stock | ₹ 5,08,635.00 |
CS-0477165 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,045.00
GST (18%): ₹ 22,508.10
Total Price: ₹ 1,47,553.10
Purity
98%
MDL No
MFCD27500797
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₄NO₃
Molecular Weight
281.20
Synonyms
trifluoroacetic acid
SMILES
OC(=O)C(F)(F)F.OC1(CNC1)C1=CC=C(F)C=C1
Tpsa
69.56
Logp
1.2498
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958297-40-0 | 3-(4-fluorophenyl)azetidin-3-ol, trifluoroacetic acid | A2B Chem | ₹ 22,695.00 - ₹ 80,189.00 |
Related Products
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: 98%
MDL No: MFCD27500797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₄NO₃
Molecular Weight: 281.20
Synonyms: trifluoroacetic acid
SMILES: OC(=O)C(F)(F)F.OC1(CNC1)C1=CC=C(F)C=C1
Tpsa: 69.56
Logp: 1.2498
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27500797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₄NO₃
Molecular Weight:
281.20
Synonyms:
trifluoroacetic acid
SMILES:
OC(=O)C(F)(F)F.OC1(CNC1)C1=CC=C(F)C=C1
Tpsa:
69.56
Logp:
1.2498
H Acceptors:
3
H Donors:
3
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 3-(4-Chlorophenyl)-3-azetidinol HCl
SMILES: OC1(CNC1)C1=CC=C(Cl)C=C1
Tpsa: 32.26
Logp: 1.1308
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
3-(4-Chlorophenyl)-3-azetidinol HCl
SMILES:
OC1(CNC1)C1=CC=C(Cl)C=C1
Tpsa:
32.26
Logp:
1.1308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27500799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClF₃NO₃
Molecular Weight: 297.66
Synonyms: 3-(4-Chlorophenyl)azetidin-3-ol, trifluoroacetic acid
SMILES: OC(=O)C(F)(F)F.OC1(CNC1)C1=CC=C(Cl)C=C1
Tpsa: 69.56
Logp: 1.7641
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27500799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClF₃NO₃
Molecular Weight:
297.66
Synonyms:
3-(4-Chlorophenyl)azetidin-3-ol, trifluoroacetic acid
SMILES:
OC(=O)C(F)(F)F.OC1(CNC1)C1=CC=C(Cl)C=C1
Tpsa:
69.56
Logp:
1.7641
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11849102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-Azetidinol,3-(4-methoxyphenyl)
SMILES: COC1=CC=C(C=C1)C1(O)CNC1
Tpsa: 41.49
Logp: 0.486
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11849102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-Azetidinol,3-(4-methoxyphenyl)
SMILES:
COC1=CC=C(C=C1)C1(O)CNC1
Tpsa:
41.49
Logp:
0.486
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2