CS-0060727
3-Chloro-4,5-difluoropyridine
Manufacturer: ChemScene
CAS Number: 851178-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0060727-50mg | In Stock | ₹ 16,821.00 |
| 100mg | CS-0060727-100mg | In Stock | ₹ 24,920.00 |
| 250mg | CS-0060727-250mg | In Stock | ₹ 35,600.00 |
| 500mg | CS-0060727-500mg | In Stock | ₹ 56,248.00 |
| 1g | CS-0060727-1g | In Stock | ₹ 72,001.00 |
| 5g | CS-0060727-5g | In Stock | ₹ 2,99,129.00 |
| 10g | CS-0060727-10g | In Stock | ₹ 5,83,751.00 |
CS-0060727 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,821.00
GST (18%): ₹ 3,027.78
Total Price: ₹ 19,848.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂ClF₂N
Molecular Weight
149.53
Synonyms
None
SMILES
C1=NC=C(C(=C1Cl)F)F
Tpsa
12.89
Logp
2.0132
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851178-98-8 | 3-Chloro-4,5-difluoropyridine | A2B Chem | ₹ 25,098.00 - ₹ 7,00,519.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClF₂N
Molecular Weight: 149.53
Synonyms: None
SMILES: C1=NC=C(C(=C1Cl)F)F
Tpsa: 12.89
Logp: 2.0132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClF₂N
Molecular Weight:
149.53
Synonyms:
None
SMILES:
C1=NC=C(C(=C1Cl)F)F
Tpsa:
12.89
Logp:
2.0132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃S
Molecular Weight: 306.38
Synonyms: 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine-3(5H)-acetic acid, 6,7-dihydro-4-oxo-,1,1-dimethylethyl ester Key Physical Properties
SMILES: C1=NC2=C(C(N1CC(=O)OC(C)(C)C)=O)C3=C(S2)CCC3
Tpsa: 61.19
Logp: 2.2884
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃S
Molecular Weight:
306.38
Synonyms:
4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine-3(5H)-acetic acid, 6,7-dihydro-4-oxo-,1,1-dimethylethyl ester Key Physical Properties
SMILES:
C1=NC2=C(C(N1CC(=O)OC(C)(C)C)=O)C3=C(S2)CCC3
Tpsa:
61.19
Logp:
2.2884
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: Furo[2,3-d]pyrimidine-3(4H)-acetic acid, 5,6-dimethyl-4-oxo-, ethyl ester
SMILES: C1=NC2=C(C(N1CC(=O)OCC)=O)C(=C(O2)C)C
Tpsa: 74.33
Logp: 1.16944
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
Furo[2,3-d]pyrimidine-3(4H)-acetic acid, 5,6-dimethyl-4-oxo-, ethyl ester
SMILES:
C1=NC2=C(C(N1CC(=O)OCC)=O)C(=C(O2)C)C
Tpsa:
74.33
Logp:
1.16944
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12755773
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: 6,7-dihydro-5h-pyrrolo[3,4-b]pyrazine hcl
SMILES: C12=NC=CN=C1CNC2
Tpsa: 37.81
Logp: 0.0798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12755773
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
6,7-dihydro-5h-pyrrolo[3,4-b]pyrazine hcl
SMILES:
C12=NC=CN=C1CNC2
Tpsa:
37.81
Logp:
0.0798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0