CS-0139555
3-Fluoro-4-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1003710-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139555-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0139555-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-0139555-1g | In Stock | ₹ 29,689.32 |
| 5g | CS-0139555-5g | In Stock | ₹ 55,956.24 |
| 10g | CS-0139555-10g | In Stock | ₹ 95,570.52 |
CS-0139555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂
Molecular Weight
126.13
Synonyms
2-AMINO-3-FLUORO-4-PICOLINE
SMILES
NC1=NC=CC(C)=C1F
Tpsa
38.91
Logp
1.11132
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Fluoro-4-methylpyridin-2-amine / 100mg / 711937866 / CS-0139555 / 0.000 / 1003710-35-7 / MFCD09839237 / 126.134 / C6H7FN2 | eMolecules | ₹ 11,964.71 | |
 | 1003710-35-7 | 2-Amino-3-fluoro-4-picoline | A2B Chem | ₹ 5,732.52 - ₹ 39,186.48 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 2-AMINO-3-FLUORO-4-PICOLINE
SMILES: NC1=NC=CC(C)=C1F
Tpsa: 38.91
Logp: 1.11132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
2-AMINO-3-FLUORO-4-PICOLINE
SMILES:
NC1=NC=CC(C)=C1F
Tpsa:
38.91
Logp:
1.11132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09839706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₈S
Molecular Weight: 454.49
Synonyms: ethyl 5-[bis(2-ethoxy-2-oxo-ethyl)amino]-4-cyano-3-(2-ethoxy-2-oxo-ethyl)thiophene-2-carboxylate
SMILES: O=C(OCC)CN(C(SC(C(OCC)=O)=C1CC(OCC)=O)=C1C#N)CC(OCC)=O
Tpsa: 132.23
Logp: 1.83468
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD09839706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₈S
Molecular Weight:
454.49
Synonyms:
ethyl 5-[bis(2-ethoxy-2-oxo-ethyl)amino]-4-cyano-3-(2-ethoxy-2-oxo-ethyl)thiophene-2-carboxylate
SMILES:
O=C(OCC)CN(C(SC(C(OCC)=O)=C1CC(OCC)=O)=C1C#N)CC(OCC)=O
Tpsa:
132.23
Logp:
1.83468
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (S)-2-(1-Methylpyrrolidin-2-yl)ethanol
SMILES: CN1[C@H](CCO)CCC1
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(S)-2-(1-Methylpyrrolidin-2-yl)ethanol
SMILES:
CN1[C@H](CCO)CCC1
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: Benzonitrile, 3-amino-5-methoxy- (9CI)
SMILES: N#CC1=CC(OC)=CC(N)=C1
Tpsa: 59.04
Logp: 1.14908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
Benzonitrile, 3-amino-5-methoxy- (9CI)
SMILES:
N#CC1=CC(OC)=CC(N)=C1
Tpsa:
59.04
Logp:
1.14908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1