CS-0488454
Tert-butyl 3-((3-fluorobenzyl)amino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 887580-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488454-1g | In Stock | ₹ 1,01,193.00 |
| 2.5g | CS-0488454-2.5g | In Stock | ₹ 1,83,162.00 |
CS-0488454 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,193.00
GST (18%): ₹ 18,214.74
Total Price: ₹ 1,19,407.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁FN₂O₂
Molecular Weight
280.34
Synonyms
3-(3-FLUORO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CC(C1)NCC1=CC(F)=CC=C1
Tpsa
41.57
Logp
2.5346
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887580-20-3 | 1-Azetidinecarboxylicacid, 3-[[(3-fluorophenyl)methyl]amino]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 49,039.00 - ₹ 85,885.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: 3-(3-FLUORO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CC(C1)NCC1=CC(F)=CC=C1
Tpsa: 41.57
Logp: 2.5346
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
3-(3-FLUORO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC1=CC(F)=CC=C1
Tpsa:
41.57
Logp:
2.5346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07785952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)NCCCN1CCOCC1
Tpsa: 54.04
Logp: 0.9176
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07785952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCCCN1CCOCC1
Tpsa:
54.04
Logp:
0.9176
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11107802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: tert-butyl 6,6-dioxo-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2C(NCC1)CS(=O)(=O)C2
Tpsa: 75.71
Logp: -0.0077
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11107802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
tert-butyl 6,6-dioxo-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2C(NCC1)CS(=O)(=O)C2
Tpsa:
75.71
Logp:
-0.0077
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20526295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₁Cl₂N₃O₂
Molecular Weight: 356.33
Synonyms: None
SMILES: Cl.Cl.CC(C)(C)OC(=O)N1CCN(CC1)CC2CNCCC2
Tpsa: 44.81
Logp: 2.3823
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20526295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₁Cl₂N₃O₂
Molecular Weight:
356.33
Synonyms:
None
SMILES:
Cl.Cl.CC(C)(C)OC(=O)N1CCN(CC1)CC2CNCCC2
Tpsa:
44.81
Logp:
2.3823
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2