CS-0068221
3,5-Dichloro-6-fluoropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1261269-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0068221-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0068221-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0068221-1g | In Stock | ₹ 42,009.96 |
CS-0068221 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃Cl₂FN₂
Molecular Weight
181.00
Synonyms
None
SMILES
NC1=NC(F)=C(Cl)C=C1Cl
Tpsa
38.91
Logp
2.1097
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinamine,3,5-dichloro-6-fluoro- | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 12,149.52 | |
 | 1261269-88-8 | 2-Pyridinamine,3,5-dichloro-6-fluoro- | A2B Chem | ₹ 4,021.32 - ₹ 23,956.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂FN₂
Molecular Weight: 181.00
Synonyms: None
SMILES: NC1=NC(F)=C(Cl)C=C1Cl
Tpsa: 38.91
Logp: 2.1097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂FN₂
Molecular Weight:
181.00
Synonyms:
None
SMILES:
NC1=NC(F)=C(Cl)C=C1Cl
Tpsa:
38.91
Logp:
2.1097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 4-Ethyltetrahydro-5-oxofuran-3-acetic acid
SMILES: O=C1OCC(CC(O)=O)C1CC
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
4-Ethyltetrahydro-5-oxofuran-3-acetic acid
SMILES:
O=C1OCC(CC(O)=O)C1CC
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: O=C1C2=C(NC(N1)=O)C(CC2)Br
Tpsa: 65.72
Logp: 0.4454
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
O=C1C2=C(NC(N1)=O)C(CC2)Br
Tpsa:
65.72
Logp:
0.4454
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C1C2=C(NC(N1)=O)CC(C)(C2)C
Tpsa: 65.72
Logp: 0.188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C1C2=C(NC(N1)=O)CC(C)(C2)C
Tpsa:
65.72
Logp:
0.188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0