CS-0477167
3-(4-Chlorophenyl)azetidin-3-ol 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1803590-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0477167-10g | In Stock | ₹ 3,03,139.08 |
CS-0477167 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,03,139.08
GST (18%): ₹ 54,565.034
Total Price: ₹ 3,57,704.114
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803590-01-3 | 3-(4-chlorophenyl)azetidin-3-ol, trifluoroacetic acid | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C2(O)CNC2
Tpsa: 32.26
Logp: 1.4962
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C2(O)CNC2
Tpsa:
32.26
Logp:
1.4962
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@H]2C[C@@H]1NC2
Tpsa: 38.33
Logp: -0.2327
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@H]2C[C@@H]1NC2
Tpsa:
38.33
Logp:
-0.2327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1