CS-W007162
6-(Difluoromethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 913090-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007162-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-W007162-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-W007162-1g | In Stock | ₹ 27,464.76 |
| 5g | CS-W007162-5g | In Stock | ₹ 95,912.76 |
CS-W007162 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD18384489
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₂N₂
Molecular Weight
144.12
Synonyms
6-difluoromethylpyridin-3-ylamine
SMILES
NC1=CC=C(N=C1)C(F)F
Tpsa
38.91
Logp
1.6014
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-(difluoromethyl)pyridin-3-amine / 25mg / 788480968 / PBU4484 / 0.000 / 913090-41-2 / MFCD18384489 / 144.125 / C6H6F2N2 | eMolecules | ₹ 4,957.35 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD18384489
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂
Molecular Weight: 144.12
Synonyms: 6-difluoromethylpyridin-3-ylamine
SMILES: NC1=CC=C(N=C1)C(F)F
Tpsa: 38.91
Logp: 1.6014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18384489
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂
Molecular Weight:
144.12
Synonyms:
6-difluoromethylpyridin-3-ylamine
SMILES:
NC1=CC=C(N=C1)C(F)F
Tpsa:
38.91
Logp:
1.6014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12755810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: 5-CHLOROMETHYL-3-OXAZOLIDINONE
SMILES: O=C(O)[C@H](CC1=CC=CC=C1)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 2.6617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12755810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
5-CHLOROMETHYL-3-OXAZOLIDINONE
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
2.6617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18813153
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 7-methyl-2-Benzothiazolamine
SMILES: NC1=NC2=CC=CC(C)=C2S1
Tpsa: 38.91
Logp: 2.18692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18813153
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
7-methyl-2-Benzothiazolamine
SMILES:
NC1=NC2=CC=CC(C)=C2S1
Tpsa:
38.91
Logp:
2.18692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11520595
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5-Ethyl-3(2H)-pyridazinon
SMILES: O=C1C=C(CC)C=NN1
Tpsa: 45.75
Logp: 0.3323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11520595
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5-Ethyl-3(2H)-pyridazinon
SMILES:
O=C1C=C(CC)C=NN1
Tpsa:
45.75
Logp:
0.3323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1