CS-0687456
1-(tert-Butyl) 3-methyl 4-(azetidin-1-yl)piperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1147422-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687456-5g | In Stock | ₹ 2,20,542.00 |
CS-0687456 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,542.00
GST (18%): ₹ 39,697.56
Total Price: ₹ 2,60,239.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₄
Molecular Weight
298.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(C(C1)C(=O)OC)N2CCC2
Tpsa
59.08
Logp
1.4907
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)C(=O)OC)N2CCC2
Tpsa: 59.08
Logp: 1.4907
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)C(=O)OC)N2CCC2
Tpsa:
59.08
Logp:
1.4907
H Acceptors:
5
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: C₁₂H₂₁ClN₂O₄
Molecular Weight: 292.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN([C@H](C1)CO)C(=O)CCl
Tpsa: 70.08
Logp: 0.6654
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₁ClN₂O₄
Molecular Weight:
292.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN([C@H](C1)CO)C(=O)CCl
Tpsa:
70.08
Logp:
0.6654
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2[C@H](C1)COCC2=O
Tpsa: 59.08
Logp: 0.4645
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2[C@H](C1)COCC2=O
Tpsa:
59.08
Logp:
0.4645
H Acceptors:
4
H Donors:
0
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: C₈H₁₅ClN₂O₂
Molecular Weight: 206.67
Synonyms: None
SMILES: CN1[C@@H]2CCNC[C@H]2OCC1=O.Cl
Tpsa: 41.57
Logp: -0.3727
H Acceptors: 3
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:
C₈H₁₅ClN₂O₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
CN1[C@@H]2CCNC[C@H]2OCC1=O.Cl
Tpsa:
41.57
Logp:
-0.3727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0