CS-0136657
Benzyl azetidine-3-carboxylate 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2006278-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136657-250mg | In Stock | ₹ 29,192.00 |
| 1g | CS-0136657-1g | In Stock | ₹ 72,713.00 |
CS-0136657 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,192.00
GST (18%): ₹ 5,254.56
Total Price: ₹ 34,446.56
Purity
98%
MDL No
MFCD30188514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₄
Molecular Weight
305.25
Synonyms
Benzyl Azetidine-3-carboxylate Trifluoroacetate
SMILES
O=C(C1CNC1)OCC2=CC=CC=C2.O=C(O)C(F)(F)F
Tpsa
75.63
Logp
1.5825
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006278-23-3 | BenzylAzetidine-3-carboxylateTrifluoroacetate | A2B Chem | ₹ 38,626.00 - ₹ 88,199.00 |
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: MFCD30188514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₄
Molecular Weight: 305.25
Synonyms: Benzyl Azetidine-3-carboxylate Trifluoroacetate
SMILES: O=C(C1CNC1)OCC2=CC=CC=C2.O=C(O)C(F)(F)F
Tpsa: 75.63
Logp: 1.5825
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30188514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₄
Molecular Weight:
305.25
Synonyms:
Benzyl Azetidine-3-carboxylate Trifluoroacetate
SMILES:
O=C(C1CNC1)OCC2=CC=CC=C2.O=C(O)C(F)(F)F
Tpsa:
75.63
Logp:
1.5825
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(C1CNC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 38.33
Logp: 1.371
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(C1CNC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
38.33
Logp:
1.371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C(OC)=C1)(C)=O
Tpsa: 43.37
Logp: 1.8612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C(OC)=C1)(C)=O
Tpsa:
43.37
Logp:
1.8612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22681529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: (2S)-oxan-2-ylmethanol
SMILES: OC[C@@H]1CCCCO1
Tpsa: 29.46
Logp: 0.5478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22681529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
(2S)-oxan-2-ylmethanol
SMILES:
OC[C@@H]1CCCCO1
Tpsa:
29.46
Logp:
0.5478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1