CS-0657587
tert-Butyl 3-(morpholin-3-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2065250-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657587-1g | In Stock | ₹ 2,03,187.00 |
CS-0657587 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,03,187.00
GST (18%): ₹ 36,573.66
Total Price: ₹ 2,39,760.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)C2COCCN2
Tpsa
50.8
Logp
0.8417
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2065250-71-5 | 3-Morpholin-3-yl-azetidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 26,878.00 - ₹ 51,531.00 |
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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
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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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2COCCN2
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2COCCN2
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
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: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(SC(=N2)N)C(=O)O)Cl
Tpsa: 76.21
Logp: 2.7439
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(SC(=N2)N)C(=O)O)Cl
Tpsa:
76.21
Logp:
2.7439
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12197307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄F₆N₂
Molecular Weight: 290.16
Synonyms: None
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)C#N
Tpsa: 36.68
Logp: 4.14408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12197307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄F₆N₂
Molecular Weight:
290.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)C#N
Tpsa:
36.68
Logp:
4.14408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30829497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrN₂
Molecular Weight: 297.15
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Br)C#N
Tpsa: 39.58
Logp: 4.46908
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrN₂
Molecular Weight:
297.15
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Br)C#N
Tpsa:
39.58
Logp:
4.46908
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1