CS-0962223
Tert-butyl (R)-3-(piperidin-3-yl)azetidine-1-carboxylate (S)-2-hydroxy-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 2828433-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962223-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0962223-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0962223-1g | In Stock | ₹ 29,192.00 |
| 5g | CS-0962223-5g | In Stock | ₹ 86,597.00 |
CS-0962223 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂N₂O₅
Molecular Weight
392.49
Synonyms
None
SMILES
[C@H](C(O)=O)(O)C1=CC=CC=C1.C(OC(C)(C)C)(=O)N1C[C@H](C1)[C@H]2CCCNC2
Tpsa
99.1
Logp
2.6575
H Acceptors
5
H Donors
3
Rotatable Bonds
3
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
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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: C₂₁H₃₂N₂O₅
Molecular Weight: 392.49
Synonyms: None
SMILES: [C@H](C(O)=O)(O)C1=CC=CC=C1.C(OC(C)(C)C)(=O)N1C[C@H](C1)[C@H]2CCCNC2
Tpsa: 99.1
Logp: 2.6575
H Acceptors: 5
H Donors: 3
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:
C₂₁H₃₂N₂O₅
Molecular Weight:
392.49
Synonyms:
None
SMILES:
[C@H](C(O)=O)(O)C1=CC=CC=C1.C(OC(C)(C)C)(=O)N1C[C@H](C1)[C@H]2CCCNC2
Tpsa:
99.1
Logp:
2.6575
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: None
SMILES: C(=C/CN)\C1=CC=C(Br)C=C1.Cl
Tpsa: 26.02
Logp: 2.8428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
None
SMILES:
C(=C/CN)\C1=CC=C(Br)C=C1.Cl
Tpsa:
26.02
Logp:
2.8428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNS
Molecular Weight: 229.77
Synonyms: None
SMILES: S(C)C1=C(C=CC=C1)[C@@H]2CCCN2.Cl
Tpsa: 12.03
Logp: 3.2548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNS
Molecular Weight:
229.77
Synonyms:
None
SMILES:
S(C)C1=C(C=CC=C1)[C@@H]2CCCN2.Cl
Tpsa:
12.03
Logp:
3.2548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃O₃
Molecular Weight: 301.77
Synonyms: None
SMILES: Cl.O=C(O)C(NC(=O)C1CCCCC1)CC2=CN=CN2
Tpsa: 95.08
Logp: 1.5237
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN₃O₃
Molecular Weight:
301.77
Synonyms:
None
SMILES:
Cl.O=C(O)C(NC(=O)C1CCCCC1)CC2=CN=CN2
Tpsa:
95.08
Logp:
1.5237
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5