CS-0308843
Ethyl 2-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 203662-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308843-50mg | In Stock | ₹ 6,160.32 |
| 100mg | CS-0308843-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0308843-250mg | In Stock | ₹ 13,261.80 |
| 500mg | CS-0308843-500mg | In Stock | ₹ 21,047.76 |
| 1g | CS-0308843-1g | In Stock | ₹ 26,951.40 |
| 5g | CS-0308843-5g | In Stock | ₹ 69,902.52 |
| 10g | CS-0308843-10g | In Stock | ₹ 1,23,548.64 |
CS-0308843 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
Ethyl 2-[4-(tert-butoxycarbonylamino)piperidin-1-yl]acetate
SMILES
CCOC(CN1CCC(NC(OC(C)(C)C)=O)CC1)=O
Tpsa
67.87
Logp
1.5386
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203662-91-3 | Ethyl 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)acetate | A2B Chem | ₹ 12,235.08 - ₹ 36,961.92 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Ethyl 2-[4-(tert-butoxycarbonylamino)piperidin-1-yl]acetate
SMILES: CCOC(CN1CCC(NC(OC(C)(C)C)=O)CC1)=O
Tpsa: 67.87
Logp: 1.5386
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Ethyl 2-[4-(tert-butoxycarbonylamino)piperidin-1-yl]acetate
SMILES:
CCOC(CN1CCC(NC(OC(C)(C)C)=O)CC1)=O
Tpsa:
67.87
Logp:
1.5386
H Acceptors:
5
H Donors:
1
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: C₇H₇F₃N₂O₂S
Molecular Weight: 240.20
Synonyms: 2-Amino-4-[(trifluoromethyl)sulfonyl]phenylamine
SMILES: C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)N)N
Tpsa: 86.18
Logp: 1.1445
H Acceptors: 4
H Donors: 2
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:
C₇H₇F₃N₂O₂S
Molecular Weight:
240.20
Synonyms:
2-Amino-4-[(trifluoromethyl)sulfonyl]phenylamine
SMILES:
C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)N)N
Tpsa:
86.18
Logp:
1.1445
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzoic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC=C1O
Tpsa: 46.53
Logp: 2.3475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC=C1O
Tpsa:
46.53
Logp:
2.3475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂S
Molecular Weight: 258.38
Synonyms: 4-(1-Adamantyl)-2-cyanomethylthiazole
SMILES: C(C#N)C1=NC(=CS1)C23CC4CC(CC(C4)C2)C3
Tpsa: 36.68
Logp: 3.67698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂S
Molecular Weight:
258.38
Synonyms:
4-(1-Adamantyl)-2-cyanomethylthiazole
SMILES:
C(C#N)C1=NC(=CS1)C23CC4CC(CC(C4)C2)C3
Tpsa:
36.68
Logp:
3.67698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2