CS-0044355
6-(Trifluoromethoxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 135900-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044355-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0044355-250mg | In Stock | ₹ 25,721.00 |
| 500mg | CS-0044355-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0044355-1g | In Stock | ₹ 97,188.00 |
| 5g | CS-0044355-5g | In Stock | ₹ 3,20,845.00 |
CS-0044355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
97%
MDL No
MFCD07374879
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂O
Molecular Weight
178.11
Synonyms
6-TRIFLUOROMETHOXY-PYRIDIN-3-YLAMINE
SMILES
NC1=CC=C(OC(F)(F)F)N=C1
Tpsa
48.14
Logp
1.5624
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-(TRIFLUOROMETHOXY)PYRIDIN-3-AMINE / 0.1g / 771349218 / O11513 / 95.000 / 135900-33-3 / MFCD07374879 / 178.114 / C6H5F3N2O | eMolecules | ₹ 32,621.17 | |
 | 6-(Trifluoromethoxy)pyridin-3-ylamine | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 5,340.00 | |
 | 135900-33-3 | 6-(Trifluoromethoxy)pyridin-3-amine | A2B Chem | ₹ 14,151.00 - ₹ 2,76,790.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD07374879
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 6-TRIFLUOROMETHOXY-PYRIDIN-3-YLAMINE
SMILES: NC1=CC=C(OC(F)(F)F)N=C1
Tpsa: 48.14
Logp: 1.5624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07374879
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
6-TRIFLUOROMETHOXY-PYRIDIN-3-YLAMINE
SMILES:
NC1=CC=C(OC(F)(F)F)N=C1
Tpsa:
48.14
Logp:
1.5624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00185303
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Br
Molecular Weight: 229.16
Synonyms: AKOS BBS-00006961
SMILES: BrCC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 0
Logp: 3.5977
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00185303
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Br
Molecular Weight:
229.16
Synonyms:
AKOS BBS-00006961
SMILES:
BrCC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
0
Logp:
3.5977
H Acceptors:
0
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: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: 2-Bromo-5-chloro-4-fluoro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(F)C=C1Br
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
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:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
2-Bromo-5-chloro-4-fluoro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(F)C=C1Br
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16606522
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-bromo-6-methoxypyridine-3-carbaldehyde
SMILES: O=CC1=CC(Br)=C(OC)N=C1
Tpsa: 39.19
Logp: 1.6652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16606522
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-bromo-6-methoxypyridine-3-carbaldehyde
SMILES:
O=CC1=CC(Br)=C(OC)N=C1
Tpsa:
39.19
Logp:
1.6652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2