CS-0508913
Ethyl 6-((2,2,2-trifluoroethyl)amino)nicotinate
Manufacturer: ChemScene
CAS Number: 1036460-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508913-1g | In Stock | ₹ 75,977.28 |
| 2.5g | CS-0508913-2.5g | In Stock | ₹ 1,48,788.84 |
| 5g | CS-0508913-5g | In Stock | ₹ 2,19,889.20 |
| 10g | CS-0508913-10g | In Stock | ₹ 3,26,069.16 |
CS-0508913 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O₂
Molecular Weight
248.20
Synonyms
None
SMILES
O=C(C1=CC=C(NCC(F)(F)F)N=C1)OCC
Tpsa
51.22
Logp
2.2325
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036460-58-8 | Ethyl 6-((2,2,2-trifluoroethyl)amino)nicotinate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: O=C(C1=CC=C(NCC(F)(F)F)N=C1)OCC
Tpsa: 51.22
Logp: 2.2325
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(NCC(F)(F)F)N=C1)OCC
Tpsa:
51.22
Logp:
2.2325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: None
SMILES: CC1=CC=C(OC2CCCCC2)C(Br)=C1
Tpsa: 9.23
Logp: 4.46902
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
None
SMILES:
CC1=CC=C(OC2CCCCC2)C(Br)=C1
Tpsa:
9.23
Logp:
4.46902
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: None
SMILES: CNCC1=CN(C2=CC=C(F)C=C2)N=C1
Tpsa: 29.85
Logp: 1.7308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
None
SMILES:
CNCC1=CN(C2=CC=C(F)C=C2)N=C1
Tpsa:
29.85
Logp:
1.7308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: 4-[(Tert-butoxy)carbonyl]oxane-4-carboxylic acid
SMILES: O=C(C1(C(OC(C)(C)C)=O)CCOCC1)O
Tpsa: 72.83
Logp: 1.2095
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
4-[(Tert-butoxy)carbonyl]oxane-4-carboxylic acid
SMILES:
O=C(C1(C(OC(C)(C)C)=O)CCOCC1)O
Tpsa:
72.83
Logp:
1.2095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2