CS-0251914
2,2,2-Trifluoroethyl n-[6-(diethylamino)pyridin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1221725-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251914-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0251914-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0251914-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0251914-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0251914-1g | In Stock | ₹ 59,363.00 |
CS-0251914 - 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
C₁₂H₁₆F₃N₃O₂
Molecular Weight
291.27
Synonyms
Carbamic acid, N-[6-(diethylamino)-3-pyridinyl]-, 2,2,2-trifluoroethyl ester
SMILES
O=C(OCC(F)(F)F)NC1=CC=C(N(CC)CC)N=C1
Tpsa
54.46
Logp
3.0386
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₂H₁₆F₃N₃O₂
Molecular Weight: 291.27
Synonyms: Carbamic acid, N-[6-(diethylamino)-3-pyridinyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(N(CC)CC)N=C1
Tpsa: 54.46
Logp: 3.0386
H Acceptors: 4
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:
C₁₂H₁₆F₃N₃O₂
Molecular Weight:
291.27
Synonyms:
Carbamic acid, N-[6-(diethylamino)-3-pyridinyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(N(CC)CC)N=C1
Tpsa:
54.46
Logp:
3.0386
H Acceptors:
4
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: C₁₂H₈F₆N₄O₂
Molecular Weight: 354.21
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(N2N=CN=C2)C=C1C(F)(F)F
Tpsa: 69.04
Logp: 3.3969
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:
C₁₂H₈F₆N₄O₂
Molecular Weight:
354.21
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(N2N=CN=C2)C=C1C(F)(F)F
Tpsa:
69.04
Logp:
3.3969
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: C₁₅H₁₃F₃N₂O₄
Molecular Weight: 342.27
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC=CN=C1OC2=CC=C(OC)C=C2
Tpsa: 69.68
Logp: 3.9933
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:
C₁₅H₁₃F₃N₂O₄
Molecular Weight:
342.27
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CN=C1OC2=CC=C(OC)C=C2
Tpsa:
69.68
Logp:
3.9933
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: C₁₂H₁₂ClF₃N₂O₃
Molecular Weight: 324.68
Synonyms: Carbamic acid, N-[2-chloro-5-[(dimethylamino)carbonyl]phenyl]-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC(C(N(C)C)=O)=CC=C1Cl
Tpsa: 58.64
Logp: 3.1526
H Acceptors: 3
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:
C₁₂H₁₂ClF₃N₂O₃
Molecular Weight:
324.68
Synonyms:
Carbamic acid, N-[2-chloro-5-[(dimethylamino)carbonyl]phenyl]-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC(C(N(C)C)=O)=CC=C1Cl
Tpsa:
58.64
Logp:
3.1526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3