CS-0458949
2-Benzyl-1-((benzyloxy)carbonyl)azetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 849919-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458949-100mg | In Stock | ₹ 26,522.00 |
| 250mg | CS-0458949-250mg | In Stock | ₹ 44,411.00 |
CS-0458949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,522.00
GST (18%): ₹ 4,773.96
Total Price: ₹ 31,295.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₄
Molecular Weight
325.36
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N1CCC1(CC1=CC=CC=C1)C(=O)O
Tpsa
66.84
Logp
3.095
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849919-57-9 | 1-Cbz-2-benzyl-2-azetidinecarboxylic acid | A2B Chem | ₹ 28,480.00 - ₹ 46,547.00 |
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-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: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CCC1(CC1=CC=CC=C1)C(=O)O
Tpsa: 66.84
Logp: 3.095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC1(CC1=CC=CC=C1)C(=O)O
Tpsa:
66.84
Logp:
3.095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: 4-Thiomorpholinepropanoicacid, 1,1-dioxide
SMILES: O=C(O)CCN1CCS(CC1)(=O)=O
Tpsa: 74.68
Logp: -0.8085
H Acceptors: 4
H Donors: 1
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:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
4-Thiomorpholinepropanoicacid, 1,1-dioxide
SMILES:
O=C(O)CCN1CCS(CC1)(=O)=O
Tpsa:
74.68
Logp:
-0.8085
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1CO
Tpsa: 43.7
Logp: 0.4716
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1CO
Tpsa:
43.7
Logp:
0.4716
H Acceptors:
3
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: OC[C@H](N)CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 46.25
Logp: 1.8555
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
OC[C@H](N)CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
46.25
Logp:
1.8555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3