CS-0186741
3,5-Dichloropicolinamide
Manufacturer: ChemScene
CAS Number: 5468-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186741-1g | In Stock | ₹ 5,390.28 |
CS-0186741 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₂N₂O
Molecular Weight
191.01
Synonyms
3,5-Dichloro-2-pyridinecarboxamide
SMILES
ClC1=C(C(N)=O)N=CC(Cl)=C1
Tpsa
55.98
Logp
1.4873
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5468-71-3 | 3,5-Dichloropicolinamide | A2B Chem | ₹ 19,165.44 - ₹ 38,502.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: 3,5-Dichloro-2-pyridinecarboxamide
SMILES: ClC1=C(C(N)=O)N=CC(Cl)=C1
Tpsa: 55.98
Logp: 1.4873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
3,5-Dichloro-2-pyridinecarboxamide
SMILES:
ClC1=C(C(N)=O)N=CC(Cl)=C1
Tpsa:
55.98
Logp:
1.4873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: 3,5-Difluoro-4-(hydroxymethyl)benzoicacid
SMILES: C1=C(C=C(C(=C1F)CO)F)C(=O)O
Tpsa: 57.53
Logp: 1.1553
H Acceptors: 2
H Donors: 2
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
3,5-Difluoro-4-(hydroxymethyl)benzoicacid
SMILES:
C1=C(C=C(C(=C1F)CO)F)C(=O)O
Tpsa:
57.53
Logp:
1.1553
H Acceptors:
2
H Donors:
2
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: C₅H₂F₂IN
Molecular Weight: 240.98
Synonyms: None
SMILES: C1=NC=C(C(=C1F)I)F
Tpsa: 12.89
Logp: 1.9644
H Acceptors: 1
H Donors: 0
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:
C₅H₂F₂IN
Molecular Weight:
240.98
Synonyms:
None
SMILES:
C1=NC=C(C(=C1F)I)F
Tpsa:
12.89
Logp:
1.9644
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₈N₂O₇Si₂
Molecular Weight: 486.71
Synonyms: 3',5'-TIPS-Uridine
SMILES: O[C@@H]1[C@H](O[Si](C(C)C)(O[Si](C(C)C)(OC2)C(C)C)C(C)C)[C@@H]2O[C@H]1N3C(NC(C=C3)=O)=O
Tpsa: 112.01
Logp: 2.7513
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₈N₂O₇Si₂
Molecular Weight:
486.71
Synonyms:
3',5'-TIPS-Uridine
SMILES:
O[C@@H]1[C@H](O[Si](C(C)C)(O[Si](C(C)C)(OC2)C(C)C)C(C)C)[C@@H]2O[C@H]1N3C(NC(C=C3)=O)=O
Tpsa:
112.01
Logp:
2.7513
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5