CS-0622916
Benzyl (R)-2-(aminomethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932130-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0622916-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0622916-250mg | In Stock | ₹ 17,796.48 |
| 1g | CS-0622916-1g | In Stock | ₹ 44,747.88 |
CS-0622916 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
O=C(N1[C@@H](CN)CC1)OCC2=CC=CC=C2
Tpsa
55.56
Logp
1.3562
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl (2R)-2-(aminomethyl)azetidine-1-carboxylate / 25mg / 698446040 / PBB3838 / 0.000 / 1932130-51-2 / [null] / 220.272 / C12H16N2O2 | eMolecules | ₹ 10,831.04 |
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
Compare Similar Items
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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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(N1[C@@H](CN)CC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.3562
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(N1[C@@H](CN)CC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.3562
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C([C@@H]1NCCC1(C)C)O
Tpsa: 49.33
Logp: 0.4591
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C([C@@H]1NCCC1(C)C)O
Tpsa:
49.33
Logp:
0.4591
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: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: None
SMILES: F[C@H]1C[C@H](F)CNC1.[H]Cl
Tpsa: 12.03
Logp: 1.0777
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
None
SMILES:
F[C@H]1C[C@H](F)CNC1.[H]Cl
Tpsa:
12.03
Logp:
1.0777
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₄
Molecular Weight: 263.09
Synonyms: None
SMILES: O=C(C1=C(CCO)OC(Br)=C1)OCC
Tpsa: 59.67
Logp: 1.7536
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₄
Molecular Weight:
263.09
Synonyms:
None
SMILES:
O=C(C1=C(CCO)OC(Br)=C1)OCC
Tpsa:
59.67
Logp:
1.7536
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4