CS-0468098
Tert-butyl 3-((piperidin-4-yloxy)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2098030-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468098-1g | In Stock | ₹ 78,854.00 |
| 2.5g | CS-0468098-2.5g | In Stock | ₹ 1,54,593.00 |
| 5g | CS-0468098-5g | In Stock | ₹ 2,28,552.00 |
| 10g | CS-0468098-10g | In Stock | ₹ 3,39,001.00 |
CS-0468098 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,854.00
GST (18%): ₹ 14,193.72
Total Price: ₹ 93,047.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(COC2CCNCC2)C1
Tpsa
50.8
Logp
1.6219
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098030-98-7 | Tert-butyl 3-((piperidin-4-yloxy)methyl)azetidine-1-carboxylate | A2B Chem | -- |
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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(COC2CCNCC2)C1
Tpsa: 50.8
Logp: 1.6219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(COC2CCNCC2)C1
Tpsa:
50.8
Logp:
1.6219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1C2)C(CC1)CC32OCCNC3
Tpsa: 50.8
Logp: 1.9069
H Acceptors: 4
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:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1C2)C(CC1)CC32OCCNC3
Tpsa:
50.8
Logp:
1.9069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09836286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: O=CC1=C(C)N(C(C(C)=C2)=CC=C2C)N=C1C
Tpsa: 34.89
Logp: 2.91848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09836286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=CC1=C(C)N(C(C(C)=C2)=CC=C2C)N=C1C
Tpsa:
34.89
Logp:
2.91848
H Acceptors:
3
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: ClC1=NC=NC(C2OCCC2)=C1
Tpsa: 35.01
Logp: 1.9815
H Acceptors: 3
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
ClC1=NC=NC(C2OCCC2)=C1
Tpsa:
35.01
Logp:
1.9815
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1