CS-0172822
Benzyl(1s,2r)-2-aminocyclobutane-1-carboxylate2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2200580-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172822-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0172822-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0172822-1g | In Stock | ₹ 35,155.00 |
CS-0172822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆F₃NO₄
Molecular Weight
319.28
Synonyms
benzyl cis-(1R,2S)-2-aminocyclobutanecarboxylate; 2,2,2-trifluoroacetic acid
SMILES
C(C(O)=O)(F)(F)F.C(OCC1=CC=CC=C1)(=O)[C@@H]2[C@H](N)CC2
Tpsa
89.62
Logp
2.1004
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BENZYL CIS-2-AMINOCYCLOBUTANE-1-CARBOXYLATE; TRIFLUOROACETIC ACID | 2200580-81-8 | | 0.25g | eMolecules | ₹ 27,773.34 | |
 | 2200580-81-8 | BENZYL CIS-2-AMINOCYCLOBUTANE-1-CARBOXYLATE; TRIFLUOROACETIC ACID | A2B Chem | ₹ 10,146.00 - ₹ 33,731.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: benzyl cis-(1R,2S)-2-aminocyclobutanecarboxylate; 2,2,2-trifluoroacetic acid
SMILES: C(C(O)=O)(F)(F)F.C(OCC1=CC=CC=C1)(=O)[C@@H]2[C@H](N)CC2
Tpsa: 89.62
Logp: 2.1004
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
benzyl cis-(1R,2S)-2-aminocyclobutanecarboxylate; 2,2,2-trifluoroacetic acid
SMILES:
C(C(O)=O)(F)(F)F.C(OCC1=CC=CC=C1)(=O)[C@@H]2[C@H](N)CC2
Tpsa:
89.62
Logp:
2.1004
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24393587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: None
SMILES: O=C(C1)C[C@H]2C[C@@H]1C2
Tpsa: 17.07
Logp: 1.3755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24393587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
None
SMILES:
O=C(C1)C[C@H]2C[C@@H]1C2
Tpsa:
17.07
Logp:
1.3755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₄
Molecular Weight: 172.14
Synonyms: (2R)-azetidine-2-carbonitrile hemioxalate
SMILES: C(C(O)=O)(O)=O.C(#N)[C@H]1CCN1
Tpsa: 110.42
Logp: -0.97252
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₄
Molecular Weight:
172.14
Synonyms:
(2R)-azetidine-2-carbonitrile hemioxalate
SMILES:
C(C(O)=O)(O)=O.C(#N)[C@H]1CCN1
Tpsa:
110.42
Logp:
-0.97252
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅
Molecular Weight: 205.21
Synonyms: 1-(3-methyloxetan-3-yl)ethan-1-amine hemioxalate
SMILES: O=C(O)C(=O)O.O1CC(C)(C1)C(N)C
Tpsa: 109.85
Logp: -0.4743
H Acceptors: 4
H Donors: 3
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:
C₈H₁₅NO₅
Molecular Weight:
205.21
Synonyms:
1-(3-methyloxetan-3-yl)ethan-1-amine hemioxalate
SMILES:
O=C(O)C(=O)O.O1CC(C)(C1)C(N)C
Tpsa:
109.85
Logp:
-0.4743
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1