CS-0522150
1-(Tert-butoxycarbonyl)azetidin-3-yl 3-fluoroazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2101206-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522150-100mg | In Stock | ₹ 16,999.00 |
| 250mg | CS-0522150-250mg | In Stock | ₹ 33,731.00 |
| 1g | CS-0522150-1g | In Stock | ₹ 67,284.00 |
CS-0522150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉FN₂O₄
Molecular Weight
274.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(OC(=O)N2CC(F)C2)C1
Tpsa
59.08
Logp
1.396
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101206-15-7 | 1-(tert-Butoxycarbonyl)azetidin-3-yl 3-fluoroazetidine-1-carboxylate | A2B Chem | -- |
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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: C₁₂H₁₉FN₂O₄
Molecular Weight: 274.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(OC(=O)N2CC(F)C2)C1
Tpsa: 59.08
Logp: 1.396
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉FN₂O₄
Molecular Weight:
274.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(OC(=O)N2CC(F)C2)C1
Tpsa:
59.08
Logp:
1.396
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: COC1=CC=C(CN2CCC(CC(=O)O)CC2=O)C=C1
Tpsa: 66.84
Logp: 1.9085
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
COC1=CC=C(CN2CCC(CC(=O)O)CC2=O)C=C1
Tpsa:
66.84
Logp:
1.9085
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 2-(3,4-Dihydroxy-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES: O=C1CC(C2=CC(O)=C(O)C=C2)NC2=CC=CC=C12
Tpsa: 69.56
Logp: 2.8374
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
2-(3,4-Dihydroxy-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES:
O=C1CC(C2=CC(O)=C(O)C=C2)NC2=CC=CC=C12
Tpsa:
69.56
Logp:
2.8374
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₆FNO₂S
Molecular Weight: 329.39
Synonyms: None
SMILES: O=C(C1=CC2=CC(OC)=CC=C2S1)N(CC3=CC=CC(F)=C3)C
Tpsa: 29.54
Logp: 4.3212
H Acceptors: 3
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:
C₁₈H₁₆FNO₂S
Molecular Weight:
329.39
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(OC)=CC=C2S1)N(CC3=CC=CC(F)=C3)C
Tpsa:
29.54
Logp:
4.3212
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4