CS-0960652
1-(Tert-butyl) 4-(chloromethyl) 4-(2,2,2-trifluoroethoxy)piperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2137704-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0960652-1g | In Stock | ₹ 81,346.00 |
CS-0960652 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClF₃NO₅
Molecular Weight
375.77
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC(OCC(F)(F)F)(C(=O)OCCl)CC1
Tpsa
65.07
Logp
3.0745
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₁ClF₃NO₅
Molecular Weight: 375.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(OCC(F)(F)F)(C(=O)OCCl)CC1
Tpsa: 65.07
Logp: 3.0745
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClF₃NO₅
Molecular Weight:
375.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(OCC(F)(F)F)(C(=O)OCCl)CC1
Tpsa:
65.07
Logp:
3.0745
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: None
SMILES: O=CC=1C=2C=C(Br)C=CC2N(C1C(=O)O)CC
Tpsa: 59.3
Logp: 2.9344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
None
SMILES:
O=CC=1C=2C=C(Br)C=CC2N(C1C(=O)O)CC
Tpsa:
59.3
Logp:
2.9344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
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: O=C(OC(C)(C)C)N1CCC2(CNCC2C(=O)OC)CC1
Tpsa: 67.87
Logp: 1.3961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
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:
O=C(OC(C)(C)C)N1CCC2(CNCC2C(=O)OC)CC1
Tpsa:
67.87
Logp:
1.3961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClF₂NO₅
Molecular Weight: 329.72
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(OCCl)=O)C[C@@H](OC(F)F)C1
Tpsa: 65.07
Logp: 2.3431
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClF₂NO₅
Molecular Weight:
329.72
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OCCl)=O)C[C@@H](OC(F)F)C1
Tpsa:
65.07
Logp:
2.3431
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4