CS-0502995
Ethyl 2-(3-amino-1-benzhydrylazetidin-3-yl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 2306264-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502995-5g | In Stock | ₹ 1,86,435.24 |
| 10g | CS-0502995-10g | In Stock | ₹ 3,10,411.68 |
CS-0502995 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,435.24
GST (18%): ₹ 33,558.343
Total Price: ₹ 2,19,993.583
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂F₂N₂O₂
Molecular Weight
360.40
Synonyms
None
SMILES
CCOC(=O)C(F)(F)C1(N)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa
55.56
Logp
2.9875
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306264-76-4 | ethyl 2-(3-amino-1-benzhydryl-azetidin-3-yl)-2,2-difluoro-acetate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂F₂N₂O₂
Molecular Weight: 360.40
Synonyms: None
SMILES: CCOC(=O)C(F)(F)C1(N)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 55.56
Logp: 2.9875
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂F₂N₂O₂
Molecular Weight:
360.40
Synonyms:
None
SMILES:
CCOC(=O)C(F)(F)C1(N)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
55.56
Logp:
2.9875
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈F₂N₂O₂
Molecular Weight: 332.34
Synonyms: None
SMILES: OC(=O)C(F)(F)C1(N)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 66.56
Logp: 2.509
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈F₂N₂O₂
Molecular Weight:
332.34
Synonyms:
None
SMILES:
OC(=O)C(F)(F)C1(N)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
66.56
Logp:
2.509
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀F₂N₂O
Molecular Weight: 318.36
Synonyms: None
SMILES: OCC(F)(F)C1(N)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 49.49
Logp: 2.4167
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀F₂N₂O
Molecular Weight:
318.36
Synonyms:
None
SMILES:
OCC(F)(F)C1(N)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
49.49
Logp:
2.4167
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₃
Molecular Weight: 252.26
Synonyms: Carbamic acid, N-[3-(1,1-difluoro-2-hydroxyethyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1(CNC1)C(F)(F)CO
Tpsa: 70.59
Logp: 0.4807
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈F₂N₂O₃
Molecular Weight:
252.26
Synonyms:
Carbamic acid, N-[3-(1,1-difluoro-2-hydroxyethyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1(CNC1)C(F)(F)CO
Tpsa:
70.59
Logp:
0.4807
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3