CS-0257166
2,2,2-Trifluoroethyl n-(2-oxoazepan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1214168-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257166-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0257166-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0257166-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0257166-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0257166-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0257166-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0257166-10g | In Stock | ₹ 2,01,318.00 |
CS-0257166 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃F₃N₂O₃
Molecular Weight
254.21
Synonyms
None
SMILES
O=C(OCC(F)(F)F)NC1C(NCCCC1)=O
Tpsa
67.43
Logp
0.9436
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-trifluoroethyl N-(2-oxoazepan-3-yl)carbamate | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 1214168-04-3 | 2,2,2-trifluoroethyl N-(2-oxoazepan-3-yl)carbamate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₃N₂O₃
Molecular Weight: 254.21
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1C(NCCCC1)=O
Tpsa: 67.43
Logp: 0.9436
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃F₃N₂O₃
Molecular Weight:
254.21
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1C(NCCCC1)=O
Tpsa:
67.43
Logp:
0.9436
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂N₄S
Molecular Weight: 220.29
Synonyms: None
SMILES: NC1=C(SC2=NC=CC=C2)N(C)N=C1C
Tpsa: 56.73
Logp: 1.85692
H Acceptors: 5
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:
C₁₀H₁₂N₄S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
NC1=C(SC2=NC=CC=C2)N(C)N=C1C
Tpsa:
56.73
Logp:
1.85692
H Acceptors:
5
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3-Imidazol-1-yl-piperidine
SMILES: C1CC(CNC1)N2C=CN=C2
Tpsa: 29.85
Logp: 0.8076
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3-Imidazol-1-yl-piperidine
SMILES:
C1CC(CNC1)N2C=CN=C2
Tpsa:
29.85
Logp:
0.8076
H Acceptors:
3
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: Picolinoylvaline
SMILES: CC(C)C(NC(C1=NC=CC=C1)=O)C(O)=O
Tpsa: 79.29
Logp: 0.9206
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Picolinoylvaline
SMILES:
CC(C)C(NC(C1=NC=CC=C1)=O)C(O)=O
Tpsa:
79.29
Logp:
0.9206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4