CS-0052710
1-[(Benzyloxy)carbonyl]-3-hydroxyazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 70767-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052710-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0052710-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0052710-1g | In Stock | ₹ 48,084.72 |
CS-0052710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
None
SMILES
OC(=O)C1(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa
87.07
Logp
0.4545
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70767-64-5 | 1-[(benzyloxy)carbonyl]-3-hydroxyazetidine-3-carboxylic acid | A2B Chem | ₹ 5,561.40 - ₹ 22,160.04 |
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
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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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: None
SMILES: OC(=O)C1(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 87.07
Logp: 0.4545
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
None
SMILES:
OC(=O)C1(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
87.07
Logp:
0.4545
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₇ClN₂O₂
Molecular Weight: 292.76
Synonyms: 1-[(5-Chloro-3-indolyl)methyl]piperidine-4-carboxylic Acid
SMILES: OC(=O)C1CCN(CC2=CNC3=C2C=C(Cl)C=C3)CC1
Tpsa: 56.33
Logp: 3.1179
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₇ClN₂O₂
Molecular Weight:
292.76
Synonyms:
1-[(5-Chloro-3-indolyl)methyl]piperidine-4-carboxylic Acid
SMILES:
OC(=O)C1CCN(CC2=CNC3=C2C=C(Cl)C=C3)CC1
Tpsa:
56.33
Logp:
3.1179
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (R)-1-Acetyl-3-hydroxypyrrolidine
SMILES: CC(=O)N1CC[C@@H](O)C1
Tpsa: 40.54
Logp: -0.4005
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(R)-1-Acetyl-3-hydroxypyrrolidine
SMILES:
CC(=O)N1CC[C@@H](O)C1
Tpsa:
40.54
Logp:
-0.4005
H Acceptors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 1‐[(3‐methoxyphenyl)amino]cyclopropane‐1‐carboxylic acid
SMILES: COC1=CC=CC(NC2(CC2)C(O)=O)=C1
Tpsa: 58.56
Logp: 1.7243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
1‐[(3‐methoxyphenyl)amino]cyclopropane‐1‐carboxylic acid
SMILES:
COC1=CC=CC(NC2(CC2)C(O)=O)=C1
Tpsa:
58.56
Logp:
1.7243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4