CS-0502138
Benzyl 3-(1-aminoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2231676-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0502138-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0502138-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0502138-1g | In Stock | ₹ 39,872.00 |
CS-0502138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
MFCD31705960
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
CC(N)C1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa
55.56
Logp
1.6022
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231676-47-2 | benzyl 3-(1-aminoethyl)azetidine-1-carboxylate | A2B Chem | ₹ 11,570.00 - ₹ 38,537.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31705960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC(N)C1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.6022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31705960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC(N)C1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.6022
H Acceptors:
3
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: C₁₄H₁₈F₂N₂O₂
Molecular Weight: 284.30
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@@H](CN)CCC(F)(F)C2
Tpsa: 55.56
Logp: 2.3816
H Acceptors: 3
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:
C₁₄H₁₈F₂N₂O₂
Molecular Weight:
284.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@@H](CN)CCC(F)(F)C2
Tpsa:
55.56
Logp:
2.3816
H Acceptors:
3
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: C₁₄H₁₈F₂N₂O₂
Molecular Weight: 284.30
Synonyms: None
SMILES: NC[C@@H]1CCC(F)(F)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.3816
H Acceptors: 3
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:
C₁₄H₁₈F₂N₂O₂
Molecular Weight:
284.30
Synonyms:
None
SMILES:
NC[C@@H]1CCC(F)(F)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.3816
H Acceptors:
3
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: C₇H₁₄F₂N₂
Molecular Weight: 164.20
Synonyms: None
SMILES: NC[C@H]1N(C)CC(F)(F)CC1
Tpsa: 29.26
Logp: 0.6746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄F₂N₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
NC[C@H]1N(C)CC(F)(F)CC1
Tpsa:
29.26
Logp:
0.6746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1