CS-0154775
tert-Butyl 3-((3-bromopyridin-2-yl)oxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1227381-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154775-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0154775-1g | In Stock | ₹ 12,491.76 |
| 5g | CS-0154775-5g | In Stock | ₹ 43,464.48 |
| 10g | CS-0154775-10g | In Stock | ₹ 86,501.16 |
CS-0154775 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD17012880
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrN₂O₃
Molecular Weight
329.19
Synonyms
1-Azetidinecarboxylic acid, 3-[(3-bromo-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=CC=N2)Br
Tpsa
51.66
Logp
2.8422
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-((3-bromopyridin-2-yl)oxy)azetidine-1-carboxylate | 1227381-94-3 | MFCD17012880 | 250mg | eMolecules | ₹ 6,801.16 | |
 | 1227381-94-3 | tert-Butyl 3-((3-bromopyridin-2-yl)oxy)azetidine-1-carboxylate | A2B Chem | ₹ 5,048.04 - ₹ 13,775.16 |
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: 95%
MDL No: MFCD17012880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₃
Molecular Weight: 329.19
Synonyms: 1-Azetidinecarboxylic acid, 3-[(3-bromo-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=CC=N2)Br
Tpsa: 51.66
Logp: 2.8422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17012880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₃
Molecular Weight:
329.19
Synonyms:
1-Azetidinecarboxylic acid, 3-[(3-bromo-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=CC=N2)Br
Tpsa:
51.66
Logp:
2.8422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11053525
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (R)-4-BOC-6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)OC[C@@H]1C(=O)O
Tpsa: 76.07
Logp: 1.4855
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11053525
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(R)-4-BOC-6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)OC[C@@H]1C(=O)O
Tpsa:
76.07
Logp:
1.4855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24465640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: 3-Benzyl-8-Boc-3,8-diaza-bicyclo[3.2.1]octane
SMILES: CC(C)(C)OC(=O)N1C2CCC1CN(CC3=CC=CC=C3)C2
Tpsa: 32.78
Logp: 3.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24465640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
3-Benzyl-8-Boc-3,8-diaza-bicyclo[3.2.1]octane
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CN(CC3=CC=CC=C3)C2
Tpsa:
32.78
Logp:
3.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06200867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-(TERT-BUTYL) 2-METHYL 1,2-INDOLINEDICARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2CC1C(=O)OC
Tpsa: 55.84
Logp: 2.5258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06200867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-(TERT-BUTYL) 2-METHYL 1,2-INDOLINEDICARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2CC1C(=O)OC
Tpsa:
55.84
Logp:
2.5258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1