CS-0261365
2,2,2-Trifluoroethyl n-{3-[(dimethylamino)methyl]phenyl}carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1311315-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261365-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0261365-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0261365-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0261365-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0261365-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0261365-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0261365-10g | In Stock | ₹ 2,55,786.00 |
CS-0261365 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClF₃N₂O₂
Molecular Weight
312.72
Synonyms
None
SMILES
O=C(OCC(F)(F)F)NC1=CC=CC(CN(C)C)=C1.[H]Cl
Tpsa
41.57
Logp
3.2808
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₂H₁₆ClF₃N₂O₂
Molecular Weight: 312.72
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC(CN(C)C)=C1.[H]Cl
Tpsa: 41.57
Logp: 3.2808
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:
C₁₂H₁₆ClF₃N₂O₂
Molecular Weight:
312.72
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC(CN(C)C)=C1.[H]Cl
Tpsa:
41.57
Logp:
3.2808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃O
Molecular Weight: 246.09
Synonyms: {[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride
SMILES: NCC1=NC(C2=CC=C(Cl)C=C2)=NO1.[H]Cl
Tpsa: 64.94
Logp: 2.2705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N₃O
Molecular Weight:
246.09
Synonyms:
{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride
SMILES:
NCC1=NC(C2=CC=C(Cl)C=C2)=NO1.[H]Cl
Tpsa:
64.94
Logp:
2.2705
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 2-Chloro-N'',4-dihydroxybenzene-1-carboximidamide
SMILES: NC(C1=CC=C(O)C=C1Cl)=NO
Tpsa: 78.84
Logp: 1.1401
H Acceptors: 3
H Donors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
2-Chloro-N'',4-dihydroxybenzene-1-carboximidamide
SMILES:
NC(C1=CC=C(O)C=C1Cl)=NO
Tpsa:
78.84
Logp:
1.1401
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₇ClN₂O₃S
Molecular Weight: 304.79
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC=CC(S(=O)(C)=O)=C2.[H]Cl
Tpsa: 66.48
Logp: 0.5573
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:
C₁₂H₁₇ClN₂O₃S
Molecular Weight:
304.79
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC=CC(S(=O)(C)=O)=C2.[H]Cl
Tpsa:
66.48
Logp:
0.5573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2