CS-0251903
2,2,2-Trifluoroethyl n-{4-methoxy-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}carbamate
Manufacturer: ChemScene
CAS Number: 1423035-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251903-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0251903-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0251903-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0251903-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0251903-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0251903-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0251903-10g | In Stock | ₹ 2,68,401.72 |
CS-0251903 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
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
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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃N₃O₂S
Molecular Weight: 341.31
Synonyms: Carbamic acid, N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(C2=CN3C(SC=C3)=N2)C=C1
Tpsa: 55.63
Logp: 4.1736
H Acceptors: 5
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:
C₁₄H₁₀F₃N₃O₂S
Molecular Weight:
341.31
Synonyms:
Carbamic acid, N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(C2=CN3C(SC=C3)=N2)C=C1
Tpsa:
55.63
Logp:
4.1736
H Acceptors:
5
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: C₁₂H₁₅F₃N₂O₅S
Molecular Weight: 356.32
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC(S(=O)(N(C)C)=O)=CC=C1OC
Tpsa: 84.94
Logp: 2.0563
H Acceptors: 5
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:
C₁₂H₁₅F₃N₂O₅S
Molecular Weight:
356.32
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC(S(=O)(N(C)C)=O)=CC=C1OC
Tpsa:
84.94
Logp:
2.0563
H Acceptors:
5
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: C₁₀H₁₁F₃N₄O₂
Molecular Weight: 276.22
Synonyms: Carbamic acid, N-[1-(2-cyanoethyl)-3-methyl-1H-pyrazol-5-yl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC(C)=NN1CCC#N
Tpsa: 79.94
Logp: 2.216
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:
C₁₀H₁₁F₃N₄O₂
Molecular Weight:
276.22
Synonyms:
Carbamic acid, N-[1-(2-cyanoethyl)-3-methyl-1H-pyrazol-5-yl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC(C)=NN1CCC#N
Tpsa:
79.94
Logp:
2.216
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4