CS-0156256
Benzyl 1-aminocyclobutanecarboxylate 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 125483-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156256-5g | In Stock | ₹ 11,978.40 |
CS-0156256 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
95%
MDL No
MFCD29918468
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₅S
Molecular Weight
377.45
Synonyms
benzyl 1-aMinocyclobutanecarboxylate
SMILES
C1=CC=C(C=C1)COC(=O)C2(CCC2)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa
106.69
Logp
2.85292
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZYL 1-AMINOCYCLOBUTANECARBOXYLATE PTSA / 1g / 302811091 / R10018 / 97.000 / 125483-57-0 / MFCD29918468 / 377.460 / C19H23NO5S | eMolecules | ₹ 14,861.77 | |
 | Cyclobutanecarboxylic acid, 1-amino-, phenylmethyl ester, 4-methylbenzenesulfonate (9CI) | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 2,566.80 | |
 | 125483-57-0 | Benzyl 1-aminocyclobutanecarboxylate 4-methylbenzenesulfonate | A2B Chem | ₹ 1,197.84 - ₹ 13,604.04 |
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: 95%
MDL No: MFCD29918468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₅S
Molecular Weight: 377.45
Synonyms: benzyl 1-aMinocyclobutanecarboxylate
SMILES: C1=CC=C(C=C1)COC(=O)C2(CCC2)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 106.69
Logp: 2.85292
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29918468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₅S
Molecular Weight:
377.45
Synonyms:
benzyl 1-aMinocyclobutanecarboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)C2(CCC2)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
106.69
Logp:
2.85292
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15071452
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO₄
Molecular Weight: 349.81
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)C[C@H](C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa: 78.62
Logp: 2.6124
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD15071452
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO₄
Molecular Weight:
349.81
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)C[C@H](C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa:
78.62
Logp:
2.6124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01075101
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO₄
Molecular Weight: 349.81
Synonyms: H-Asp(OBzl)-Obzl.HCL
SMILES: C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa: 78.62
Logp: 2.6124
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01075101
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO₄
Molecular Weight:
349.81
Synonyms:
H-Asp(OBzl)-Obzl.HCL
SMILES:
C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa:
78.62
Logp:
2.6124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00426620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: oxalic acid dibenzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C(=O)OCC2=CC=CC=C2
Tpsa: 52.6
Logp: 2.4732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00426620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
oxalic acid dibenzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C(=O)OCC2=CC=CC=C2
Tpsa:
52.6
Logp:
2.4732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4