CS-0512934
Methyl (piperidine-2-carbonyl)glycinate 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 155346-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512934-5g | In Stock | ₹ 88,212.36 |
CS-0512934 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,212.36
GST (18%): ₹ 15,878.225
Total Price: ₹ 1,04,090.585
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇F₃N₂O₅
Molecular Weight
314.26
Synonyms
Methyl 2-(Piperidine-2-carboxamido)acetate Trifluoroacetate
SMILES
O=C(OC)CNC(C1NCCCC1)=O.O=C(O)C(F)(F)F
Tpsa
104.73
Logp
0.051
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155346-54-6 | Methyl2-(Piperidine-2-carboxamido)acetateTrifluoroacetate | A2B Chem | -- |
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
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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: C₁₁H₁₇F₃N₂O₅
Molecular Weight: 314.26
Synonyms: Methyl 2-(Piperidine-2-carboxamido)acetate Trifluoroacetate
SMILES: O=C(OC)CNC(C1NCCCC1)=O.O=C(O)C(F)(F)F
Tpsa: 104.73
Logp: 0.051
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₇F₃N₂O₅
Molecular Weight:
314.26
Synonyms:
Methyl 2-(Piperidine-2-carboxamido)acetate Trifluoroacetate
SMILES:
O=C(OC)CNC(C1NCCCC1)=O.O=C(O)C(F)(F)F
Tpsa:
104.73
Logp:
0.051
H Acceptors:
5
H Donors:
3
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(C)CC(N)C1=NC=C(C(=O)O)O1
Tpsa: 89.35
Logp: 1.4187
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(C)CC(N)C1=NC=C(C(=O)O)O1
Tpsa:
89.35
Logp:
1.4187
H Acceptors:
4
H Donors:
2
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: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Sodium aminosalicylate Impurity 5
SMILES: O=C(C1=C(O)C=C(N)C(C(O)=O)=C1)O
Tpsa: 120.85
Logp: 0.3708
H Acceptors: 4
H Donors: 4
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:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Sodium aminosalicylate Impurity 5
SMILES:
O=C(C1=C(O)C=C(N)C(C(O)=O)=C1)O
Tpsa:
120.85
Logp:
0.3708
H Acceptors:
4
H Donors:
4
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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: N-Boc-N-methyl-4-methoxy-D-phenylalanine
SMILES: COC1=CC=C(C[C@H](C(=O)O)N(C)C(=O)OC(C)(C)C)C=C1
Tpsa: 76.07
Logp: 2.5578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
N-Boc-N-methyl-4-methoxy-D-phenylalanine
SMILES:
COC1=CC=C(C[C@H](C(=O)O)N(C)C(=O)OC(C)(C)C)C=C1
Tpsa:
76.07
Logp:
2.5578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5