CS-0039024
rel-((2S,4S)-Dimethyl 1-benzylazetidine-2,4-dicarboxylate)
Manufacturer: ChemScene
CAS Number: 121049-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0039024-50mg | In Stock | ₹ 23,443.44 |
| 100mg | CS-0039024-100mg | In Stock | ₹ 34,908.48 |
| 250mg | CS-0039024-250mg | In Stock | ₹ 49,795.92 |
| 500mg | CS-0039024-500mg | In Stock | ₹ 78,629.64 |
| 1g | CS-0039024-1g | In Stock | ₹ 1,00,618.56 |
CS-0039024 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,443.44
GST (18%): ₹ 4,219.819
Total Price: ₹ 27,663.259
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
Trans-1-Benzyl-Azetidine-2,4-Dicarboxylic Acid Dimethyl Ester
SMILES
COC(=O)[C@@H]1C[C@@H](C(=O)OC)N1CC2=CC=CC=C2
Tpsa
55.84
Logp
0.9755
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121049-91-0 | trans-Dimethyl 1-benzylazetidine-2,4-dicarboxylate | A2B Chem | ₹ 6,245.88 - ₹ 19,593.24 |
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
Compare Similar Items
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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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: Trans-1-Benzyl-Azetidine-2,4-Dicarboxylic Acid Dimethyl Ester
SMILES: COC(=O)[C@@H]1C[C@@H](C(=O)OC)N1CC2=CC=CC=C2
Tpsa: 55.84
Logp: 0.9755
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
Trans-1-Benzyl-Azetidine-2,4-Dicarboxylic Acid Dimethyl Ester
SMILES:
COC(=O)[C@@H]1C[C@@H](C(=O)OC)N1CC2=CC=CC=C2
Tpsa:
55.84
Logp:
0.9755
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 3-Piperidineacetic acid, α-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES: CCOC(=O)C(C[N+](=O)[O-])C1CCCN(CC2=CC=CC=C2)C1
Tpsa: 72.68
Logp: 2.3546
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
3-Piperidineacetic acid, α-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES:
CCOC(=O)C(C[N+](=O)[O-])C1CCCN(CC2=CC=CC=C2)C1
Tpsa:
72.68
Logp:
2.3546
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 1-[(2-Aminophenyl)Methyl]Pyrrolidin-2-One Hydrochloride(WX602174)
SMILES: C1=CC=C(C(=C1)CN2CCCC2=O)N.Cl
Tpsa: 46.33
Logp: 1.813
H Acceptors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
1-[(2-Aminophenyl)Methyl]Pyrrolidin-2-One Hydrochloride(WX602174)
SMILES:
C1=CC=C(C(=C1)CN2CCCC2=O)N.Cl
Tpsa:
46.33
Logp:
1.813
H Acceptors:
2
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 2-Methoxy-benzaMidine Acetate
SMILES: COC1=CC=CC=C1C(=N)N.CC(=O)O
Tpsa: 96.4
Logp: 1.07017
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
2-Methoxy-benzaMidine Acetate
SMILES:
COC1=CC=CC=C1C(=N)N.CC(=O)O
Tpsa:
96.4
Logp:
1.07017
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2