CS-0251900
2,2,2-Trifluoroethyl n-[2-(2-methylpiperidin-1-yl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 1258640-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251900-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251900-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251900-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251900-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251900-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0251900-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0251900-10g | In Stock | ₹ 1,93,536.72 |
CS-0251900 - 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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258640-94-6 | 2,2,2-trifluoroethyl N-[2-(2-methylpiperidin-1-yl)ethyl]carbamate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: 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
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: Carbamic acid, N-(4-methyl-2-thiazolyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=NC(C)=CS1
Tpsa: 51.22
Logp: 2.56232
H Acceptors: 4
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:
C₇H₇F₃N₂O₂S
Molecular Weight:
240.20
Synonyms:
Carbamic acid, N-(4-methyl-2-thiazolyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=NC(C)=CS1
Tpsa:
51.22
Logp:
2.56232
H Acceptors:
4
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: C₁₆H₁₂F₃NO₄
Molecular Weight: 339.27
Synonyms: 2,2,2-trifluoroethyl N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-5-yl}carbamate
SMILES: O=C(OCC(F)(F)F)NC1=CC2=C(C=C1OC)C3=C(C=CC=C3)O2
Tpsa: 60.7
Logp: 4.7054
H Acceptors: 4
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:
C₁₆H₁₂F₃NO₄
Molecular Weight:
339.27
Synonyms:
2,2,2-trifluoroethyl N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-5-yl}carbamate
SMILES:
O=C(OCC(F)(F)F)NC1=CC2=C(C=C1OC)C3=C(C=CC=C3)O2
Tpsa:
60.7
Logp:
4.7054
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3