CS-1056730
Benzyl (R)-3-hydroxy-2,2-dimethylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2865073-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1056730-100mg | In Stock | ₹ 23,496.00 |
| 250mg | CS-1056730-250mg | In Stock | ₹ 31,150.00 |
| 1g | CS-1056730-1g | In Stock | ₹ 76,896.00 |
CS-1056730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
C(OCC1=CC=CC=C1)(=O)N2C(C)(C)[C@H](O)C2
Tpsa
49.77
Logp
1.7783
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2865073-27-2 | BENZYL (3R)-3-HYDROXY-2,2-DIMETHYL-AZETIDINE-1-CARBOXYLATE | A2B Chem | ₹ 22,962.00 - ₹ 74,315.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2C(C)(C)[C@H](O)C2
Tpsa: 49.77
Logp: 1.7783
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2C(C)(C)[C@H](O)C2
Tpsa:
49.77
Logp:
1.7783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂FNO₂
Molecular Weight: 161.17
Synonyms: None
SMILES: C(C)[C@@H]1[C@H](CO)NC(=O)[C@@H]1F
Tpsa: 49.33
Logp: -0.1586
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂FNO₂
Molecular Weight:
161.17
Synonyms:
None
SMILES:
C(C)[C@@H]1[C@H](CO)NC(=O)[C@@H]1F
Tpsa:
49.33
Logp:
-0.1586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: [C@@H](C(O)=O)(N)[C@]1(CN(C(OC(C)(C)C)=O)CC1)[H]
Tpsa: 92.86
Logp: 0.6553
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
[C@@H](C(O)=O)(N)[C@]1(CN(C(OC(C)(C)C)=O)CC1)[H]
Tpsa:
92.86
Logp:
0.6553
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: [C@@H](C(O)=O)(N)[C@@]1(CN(C(OC(C)(C)C)=O)CC1)[H]
Tpsa: 92.86
Logp: 0.6553
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
[C@@H](C(O)=O)(N)[C@@]1(CN(C(OC(C)(C)C)=O)CC1)[H]
Tpsa:
92.86
Logp:
0.6553
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2