CS-0144132
5-Chloro-2-fluoropyridin-3-amine
Manufacturer: ChemScene
CAS Number: 103999-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144132-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0144132-250mg | In Stock | ₹ 18,868.00 |
| 1g | CS-0144132-1g | In Stock | ₹ 50,641.00 |
CS-0144132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95+%
MDL No
MFCD06659521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄ClFN₂
Molecular Weight
146.55
Synonyms
5-CHLORO-2-FLUORO-PYRIDIN-3-YLAMINE
SMILES
NC1=CC(Cl)=CN=C1F
Tpsa
38.91
Logp
1.4563
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103999-78-6 | 3-Amino-5-chloro-2-fluoropyridine | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD06659521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClFN₂
Molecular Weight: 146.55
Synonyms: 5-CHLORO-2-FLUORO-PYRIDIN-3-YLAMINE
SMILES: NC1=CC(Cl)=CN=C1F
Tpsa: 38.91
Logp: 1.4563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD06659521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClFN₂
Molecular Weight:
146.55
Synonyms:
5-CHLORO-2-FLUORO-PYRIDIN-3-YLAMINE
SMILES:
NC1=CC(Cl)=CN=C1F
Tpsa:
38.91
Logp:
1.4563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD04115928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 2,6-Difluoro-4-methoxyphenylacetonitrile
SMILES: N#CCC1=C(F)C=C(OC)C=C1F
Tpsa: 33.02
Logp: 2.03948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD04115928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
2,6-Difluoro-4-methoxyphenylacetonitrile
SMILES:
N#CCC1=C(F)C=C(OC)C=C1F
Tpsa:
33.02
Logp:
2.03948
H Acceptors:
2
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: C₇₆H₁₀₄N₁₈O₂₀S₂
Molecular Weight: 1653.88
Synonyms: None
SMILES: O=C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC[C@H](NC([C@@H](NC([C@](NC([C@@H](NC([C@](NC([C@@H](NC1=O)CCCCN)=O)([H])[C@H](O)C)=O)CC2=CC=C(C=C2)O)=O)([H])[C@H](O)C)=O)CO)=O)C(O)=O)NC(CNC([C@@H](N)C)=O)=O)=O)CCCCN)=O)CC(N)=O)=O)CC3=CC=CC=C3)=O)CC4=CC=CC=C4)N[C@H]1CC5=CNC6=CC=CC=C56
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₆H₁₀₄N₁₈O₂₀S₂
Molecular Weight:
1653.88
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC[C@H](NC([C@@H](NC([C@](NC([C@@H](NC([C@](NC([C@@H](NC1=O)CCCCN)=O)([H])[C@H](O)C)=O)CC2=CC=C(C=C2)O)=O)([H])[C@H](O)C)=O)CO)=O)C(O)=O)NC(CNC([C@@H](N)C)=O)=O)=O)CCCCN)=O)CC(N)=O)=O)CC3=CC=CC=C3)=O)CC4=CC=CC=C4)N[C@H]1CC5=CNC6=CC=CC=C56
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00062980
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: None
SMILES: CC([C@H]1[C@H](C[C@@H](CC1)C)O)C
Tpsa: 20.23
Logp: 2.4395
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00062980
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
None
SMILES:
CC([C@H]1[C@H](C[C@@H](CC1)C)O)C
Tpsa:
20.23
Logp:
2.4395
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1