CS-0608033
tert-Butyl 3-(2-morpholinoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2082754-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608033-100mg | In Stock | ₹ 21,360.00 |
| 250mg | CS-0608033-250mg | In Stock | ₹ 35,600.00 |
| 1g | CS-0608033-1g | In Stock | ₹ 72,090.00 |
CS-0608033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
None
SMILES
O=C(N1CC(CCN2CCOCC2)C1)OC(C)(C)C
Tpsa
42.01
Logp
1.5756
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2082754-85-4 | TERT-BUTYL 3-(2-MORPHOLINOETHYL)AZETIDINE-1-CARBOXYLATE | A2B Chem | ₹ 29,993.00 |
Related Products
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: O=C(N1CC(CCN2CCOCC2)C1)OC(C)(C)C
Tpsa: 42.01
Logp: 1.5756
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
O=C(N1CC(CCN2CCOCC2)C1)OC(C)(C)C
Tpsa:
42.01
Logp:
1.5756
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₃
Molecular Weight: 254.26
Synonyms: None
SMILES: CC1OC(C)CN(C2=CC([N+]([O-])=O)=CC(F)=C2)C1
Tpsa: 55.61
Logp: 2.3475
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₃
Molecular Weight:
254.26
Synonyms:
None
SMILES:
CC1OC(C)CN(C2=CC([N+]([O-])=O)=CC(F)=C2)C1
Tpsa:
55.61
Logp:
2.3475
H Acceptors:
4
H Donors:
0
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: C₆H₄BrClIN
Molecular Weight: 332.36
Synonyms: 4-bromo-2-chloro-6-iodo-aniline
SMILES: NC1=C(I)C=C(Br)C=C1Cl
Tpsa: 26.02
Logp: 3.2893
H Acceptors: 1
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:
C₆H₄BrClIN
Molecular Weight:
332.36
Synonyms:
4-bromo-2-chloro-6-iodo-aniline
SMILES:
NC1=C(I)C=C(Br)C=C1Cl
Tpsa:
26.02
Logp:
3.2893
H Acceptors:
1
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: C₉H₆INO
Molecular Weight: 271.05
Synonyms: None
SMILES: OC1=CC(I)=NC2=CC=CC=C12
Tpsa: 33.12
Logp: 2.545
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:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
None
SMILES:
OC1=CC(I)=NC2=CC=CC=C12
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0