CS-0251898
2,2,2-Trifluoroethyl n-(1-acetylpiperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1311316-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251898-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251898-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251898-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251898-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251898-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0251898-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0251898-10g | In Stock | ₹ 1,93,536.72 |
CS-0251898 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅F₃N₂O₃
Molecular Weight
268.23
Synonyms
Carbamic acid, N-(1-acetyl-4-piperidinyl)-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1CCN(C(C)=O)CC1
Tpsa
58.64
Logp
1.2858
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311316-39-8 | 2,2,2-trifluoroethyl N-(1-acetylpiperidin-4-yl)carbamate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: C₁₀H₁₅F₃N₂O₃
Molecular Weight: 268.23
Synonyms: Carbamic acid, N-(1-acetyl-4-piperidinyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1CCN(C(C)=O)CC1
Tpsa: 58.64
Logp: 1.2858
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅F₃N₂O₃
Molecular Weight:
268.23
Synonyms:
Carbamic acid, N-(1-acetyl-4-piperidinyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1CCN(C(C)=O)CC1
Tpsa:
58.64
Logp:
1.2858
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: Carbamic acid, N-[3-(1-pyrrolidinyl)propyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NCCCN1CCCC1
Tpsa: 41.57
Logp: 1.7608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
Carbamic acid, N-[3-(1-pyrrolidinyl)propyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NCCCN1CCCC1
Tpsa:
41.57
Logp:
1.7608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NCCN1C(C)CCCC1
Tpsa: 41.57
Logp: 2.1493
H Acceptors: 3
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NCCN1C(C)CCCC1
Tpsa:
41.57
Logp:
2.1493
H Acceptors:
3
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: C₁₀H₁₁F₃N₂O₄S
Molecular Weight: 312.27
Synonyms: 4-Thiazoleacetic acid, 2-[[(2,2,2-trifluoroethoxy)carbonyl]amino]-, ethyl ester
SMILES: O=C(OCC)CC1=CSC(NC(OCC(F)(F)F)=O)=N1
Tpsa: 77.52
Logp: 2.3595
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₄S
Molecular Weight:
312.27
Synonyms:
4-Thiazoleacetic acid, 2-[[(2,2,2-trifluoroethoxy)carbonyl]amino]-, ethyl ester
SMILES:
O=C(OCC)CC1=CSC(NC(OCC(F)(F)F)=O)=N1
Tpsa:
77.52
Logp:
2.3595
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5