CS-0455573
(6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 771584-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455573-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0455573-1g | In Stock | ₹ 34,977.00 |
CS-0455573 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂O
Molecular Weight
206.17
Synonyms
1-(6-(2,2,2-trifluoroethoxy)pyridin-3-yl)methanamine
SMILES
C(COC1=NC=C(C=C1)CN)(F)(F)F
Tpsa
48.14
Logp
1.4814
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771584-26-0 | (6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)methanamine | A2B Chem | ₹ 14,240.00 - ₹ 44,233.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: 1-(6-(2,2,2-trifluoroethoxy)pyridin-3-yl)methanamine
SMILES: C(COC1=NC=C(C=C1)CN)(F)(F)F
Tpsa: 48.14
Logp: 1.4814
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
1-(6-(2,2,2-trifluoroethoxy)pyridin-3-yl)methanamine
SMILES:
C(COC1=NC=C(C=C1)CN)(F)(F)F
Tpsa:
48.14
Logp:
1.4814
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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 4-CHLORO-6-METHYL-2-(2-PYRIDINYL)PYRIMIDINE
SMILES: CC1=CC(=NC(=N1)C2=CC=CC=N2)Cl
Tpsa: 38.67
Logp: 2.50042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
4-CHLORO-6-METHYL-2-(2-PYRIDINYL)PYRIMIDINE
SMILES:
CC1=CC(=NC(=N1)C2=CC=CC=N2)Cl
Tpsa:
38.67
Logp:
2.50042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 3-ethyl-2-hydroxy-, methyl ester
SMILES: CCC1=C(C(=CC=C1)C(=O)OC)O
Tpsa: 46.53
Logp: 1.7412
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 3-ethyl-2-hydroxy-, methyl ester
SMILES:
CCC1=C(C(=CC=C1)C(=O)OC)O
Tpsa:
46.53
Logp:
1.7412
H Acceptors:
3
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 6-Ethoxy-benzo[1,3]dioxole-5-carbaldehyde
SMILES: CCOC1=CC2=C(C=C1C=O)OCO2
Tpsa: 44.76
Logp: 1.6265
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
6-Ethoxy-benzo[1,3]dioxole-5-carbaldehyde
SMILES:
CCOC1=CC2=C(C=C1C=O)OCO2
Tpsa:
44.76
Logp:
1.6265
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3