CS-0308826
3-Chloro-5-fluoropyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1227581-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308826-50mg | In Stock | ₹ 27,323.00 |
| 100mg | CS-0308826-100mg | In Stock | ₹ 40,584.00 |
| 250mg | CS-0308826-250mg | In Stock | ₹ 58,028.00 |
| 500mg | CS-0308826-500mg | In Stock | ₹ 91,403.00 |
| 1g | CS-0308826-1g | In Stock | ₹ 1,17,124.00 |
| 5g | CS-0308826-5g | In Stock | ₹ 1,80,225.00 |
| 10g | CS-0308826-10g | In Stock | ₹ 3,24,316.00 |
CS-0308826 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,323.00
GST (18%): ₹ 4,918.14
Total Price: ₹ 32,241.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄ClFN₂
Molecular Weight
146.55
Synonyms
4-Amino-3-chloro-5-fluoropyridine
SMILES
NC1=C(Cl)C=NC=C1F
Tpsa
38.91
Logp
1.4563
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyridinamine, 3-chloro-5-fluoro- | Aaron Chemicals LLC | ₹ 28,658.00 - ₹ 1,15,700.00 | |
 | 1227581-38-5 | 3-Chloro-5-fluoropyridin-4-amine | A2B Chem | ₹ 37,558.00 - ₹ 1,44,625.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClFN₂
Molecular Weight: 146.55
Synonyms: 4-Amino-3-chloro-5-fluoropyridine
SMILES: NC1=C(Cl)C=NC=C1F
Tpsa: 38.91
Logp: 1.4563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClFN₂
Molecular Weight:
146.55
Synonyms:
4-Amino-3-chloro-5-fluoropyridine
SMILES:
NC1=C(Cl)C=NC=C1F
Tpsa:
38.91
Logp:
1.4563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: 1-Boc-2-(2-Methoxy-2-oxoethylcarbaMoyl)pyrrolidine
SMILES: CC(C)(OC(N1CCCC1C(NCC(OC)=O)=O)=O)C
Tpsa: 84.94
Logp: 0.6751
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
1-Boc-2-(2-Methoxy-2-oxoethylcarbaMoyl)pyrrolidine
SMILES:
CC(C)(OC(N1CCCC1C(NCC(OC)=O)=O)=O)C
Tpsa:
84.94
Logp:
0.6751
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂S
Molecular Weight: 196.20
Synonyms: 6-Fluorobenzo[b]thiophene-2-carboxylic acid
SMILES: C1=CC(=CC2=C1C=C(C(=O)O)S2)F
Tpsa: 37.3
Logp: 2.7386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂S
Molecular Weight:
196.20
Synonyms:
6-Fluorobenzo[b]thiophene-2-carboxylic acid
SMILES:
C1=CC(=CC2=C1C=C(C(=O)O)S2)F
Tpsa:
37.3
Logp:
2.7386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: 2-Methyl-2-propanyl (2-amino-4-bromo-6-methylphenyl)carbamate
SMILES: CC1=CC(=CC(=C1NC(=O)OC(C)(C)C)N)Br
Tpsa: 64.35
Logp: 3.68672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
2-Methyl-2-propanyl (2-amino-4-bromo-6-methylphenyl)carbamate
SMILES:
CC1=CC(=CC(=C1NC(=O)OC(C)(C)C)N)Br
Tpsa:
64.35
Logp:
3.68672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1