CS-0051723
3-(Benzylamino)oxetane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1159738-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051723-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0051723-250mg | In Stock | ₹ 14,374.08 |
| 500mg | CS-0051723-500mg | In Stock | ₹ 23,443.44 |
| 1g | CS-0051723-1g | In Stock | ₹ 35,165.16 |
| 5g | CS-0051723-5g | In Stock | ₹ 1,21,751.88 |
| 10g | CS-0051723-10g | In Stock | ₹ 2,06,541.84 |
CS-0051723 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
3-BenzylaMine-3-oxetanecarboxylic acid
SMILES
OC(=O)C1(COC1)NCC1=CC=CC=C1
Tpsa
58.56
Logp
0.6298
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(benzylamino)oxetane-3-carboxylic acid / 25mg / 551143884 / PBOX0016 / 0.000 / 1159738-31-4 / MFCD22370042 / 207.229 / C11H13NO3 | eMolecules | ₹ 10,579.49 | |
 | 3-Oxetanecarboxylic acid, 3-[(phenylmethyl)amino]- | Aaron Chemicals LLC | ₹ 7,529.28 - ₹ 1,99,354.80 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-BenzylaMine-3-oxetanecarboxylic acid
SMILES: OC(=O)C1(COC1)NCC1=CC=CC=C1
Tpsa: 58.56
Logp: 0.6298
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-BenzylaMine-3-oxetanecarboxylic acid
SMILES:
OC(=O)C1(COC1)NCC1=CC=CC=C1
Tpsa:
58.56
Logp:
0.6298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-[(Phenylmethyl)amino]-3-oxetanecarbonitrile
SMILES: N#CC1(COC1)NCC1=CC=CC=C1
Tpsa: 45.05
Logp: 1.06878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-[(Phenylmethyl)amino]-3-oxetanecarbonitrile
SMILES:
N#CC1(COC1)NCC1=CC=CC=C1
Tpsa:
45.05
Logp:
1.06878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: 3-(benzenesulfonyl)pyrrolidine hydrochloride
SMILES: Cl.O=S(=O)(C1CCNC1)C1=CC=CC=C1
Tpsa: 46.17
Logp: 1.244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
3-(benzenesulfonyl)pyrrolidine hydrochloride
SMILES:
Cl.O=S(=O)(C1CCNC1)C1=CC=CC=C1
Tpsa:
46.17
Logp:
1.244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: 3-hydroxy-3-aminomethyloxetane
SMILES: NCC1(O)COC1
Tpsa: 55.48
Logp: -1.2936
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
3-hydroxy-3-aminomethyloxetane
SMILES:
NCC1(O)COC1
Tpsa:
55.48
Logp:
-1.2936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1