CS-0503006
Ethyl 2-(3-((tert-butoxycarbonyl)amino)azetidin-3-yl)-2-fluoroacetate
Manufacturer: ChemScene
CAS Number: 2306278-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503006-1g | In Stock | ₹ 99,591.00 |
| 5g | CS-0503006-5g | In Stock | ₹ 2,98,150.00 |
CS-0503006 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁FN₂O₄
Molecular Weight
276.30
Synonyms
None
SMILES
CCOC(=O)C(F)C1(CNC1)NC(=O)OC(C)(C)C
Tpsa
76.66
Logp
0.7543
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306278-40-8 | ethyl 2-[3-(tert-butoxycarbonylamino)azetidin-3-yl]-2-fluoro-acetate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₂₁FN₂O₄
Molecular Weight: 276.30
Synonyms: None
SMILES: CCOC(=O)C(F)C1(CNC1)NC(=O)OC(C)(C)C
Tpsa: 76.66
Logp: 0.7543
H Acceptors: 5
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:
C₁₂H₂₁FN₂O₄
Molecular Weight:
276.30
Synonyms:
None
SMILES:
CCOC(=O)C(F)C1(CNC1)NC(=O)OC(C)(C)C
Tpsa:
76.66
Logp:
0.7543
H Acceptors:
5
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: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: N#CC1C2NCC1CC2
Tpsa: 35.82
Logp: 0.50798
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
N#CC1C2NCC1CC2
Tpsa:
35.82
Logp:
0.50798
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(C#N)C(CC2)C1
Tpsa: 53.33
Logp: 2.15548
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(C#N)C(CC2)C1
Tpsa:
53.33
Logp:
2.15548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29034234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Tert-butyl 6-(aminomethyl)-1,2,3,4-tetrahydroquinoline-1-carboxylate
SMILES: NCC1C=C2C(=CC=1)N(CCC2)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29034234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Tert-butyl 6-(aminomethyl)-1,2,3,4-tetrahydroquinoline-1-carboxylate
SMILES:
NCC1C=C2C(=CC=1)N(CCC2)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1