CS-0059176
(4,6-Dichloropyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 73998-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059176-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0059176-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0059176-5g | In Stock | ₹ 8,470.44 |
| 10g | CS-0059176-10g | In Stock | ₹ 16,940.88 |
| 25g | CS-0059176-25g | In Stock | ₹ 20,106.60 |
| 100g | CS-0059176-100g | In Stock | ₹ 59,892.00 |
| 500g | CS-0059176-500g | In Stock | ₹ 1,79,676.00 |
CS-0059176 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅Cl₂NO
Molecular Weight
178.02
Synonyms
4,6-DICHLORO-3-PYRIDINEMETHANOL
SMILES
OCC1=C(Cl)C=C(Cl)N=C1
Tpsa
33.12
Logp
1.8807
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (46-dichloro-3-pyridyl)methanol / 25mg / 784546123 / PBHA505 / 0.000 / 73998-95-5 / MFCD04114262 / 178.010 / C6H5Cl2NO | eMolecules | ₹ 2,854.28 | |
 | 73998-95-5 | (4,6-Dichloropyridin-3-yl)methanol | A2B Chem | ₹ 1,454.52 - ₹ 91,891.44 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: 4,6-DICHLORO-3-PYRIDINEMETHANOL
SMILES: OCC1=C(Cl)C=C(Cl)N=C1
Tpsa: 33.12
Logp: 1.8807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
4,6-DICHLORO-3-PYRIDINEMETHANOL
SMILES:
OCC1=C(Cl)C=C(Cl)N=C1
Tpsa:
33.12
Logp:
1.8807
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: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 2-Bromo-5-(trifluoromethoxy)toluene
SMILES: FC(F)(F)OC1=CC=C(Br)C(C)=C1
Tpsa: 9.23
Logp: 3.65612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
2-Bromo-5-(trifluoromethoxy)toluene
SMILES:
FC(F)(F)OC1=CC=C(Br)C(C)=C1
Tpsa:
9.23
Logp:
3.65612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: 4-(N-Boc-aminomethyl)-2-bromopyridine
SMILES: O=C(OC(C)(C)C)NCC1=CC(Br)=NC=C1
Tpsa: 51.22
Logp: 2.8688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
4-(N-Boc-aminomethyl)-2-bromopyridine
SMILES:
O=C(OC(C)(C)C)NCC1=CC(Br)=NC=C1
Tpsa:
51.22
Logp:
2.8688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 6-(2,2-Dimethylpropyl)-1-indanone
SMILES: O=C1CCC2=C1C=C(C(C)(C)C)C=C2
Tpsa: 17.07
Logp: 3.113
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
6-(2,2-Dimethylpropyl)-1-indanone
SMILES:
O=C1CCC2=C1C=C(C(C)(C)C)C=C2
Tpsa:
17.07
Logp:
3.113
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0