CS-0199672
6-Chloro-3-hydroxypicolinonitrile
Manufacturer: ChemScene
CAS Number: 727736-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0199672-50mg | In Stock | ₹ 4,705.80 |
| 100mg | CS-0199672-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0199672-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0199672-1g | In Stock | ₹ 42,523.32 |
| 5g | CS-0199672-5g | In Stock | ₹ 1,63,847.40 |
CS-0199672 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClN₂O
Molecular Weight
154.55
Synonyms
2-Pyridinecarbonitrile, 6-chloro-3-hydroxy-
SMILES
N#CC1=NC(Cl)=CC=C1O
Tpsa
56.91
Logp
1.31228
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloro-3-hydroxypicolinonitrile | 727736-70-1 | MFCD18255325 | 250mg | eMolecules | ₹ 18,640.10 | |
 | eMolecules 6-CHLORO-3-HYDROXYPICOLINONITRILE | 727736-70-1 | MFCD18255325 | 0.25g | eMolecules | ₹ 27,329.58 | |
 | 727736-70-1 | 2-Pyridinecarbonitrile, 6-chloro-3-hydroxy- | A2B Chem | ₹ 3,336.84 - ₹ 2,86,968.24 |
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
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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: C₆H₃ClN₂O
Molecular Weight: 154.55
Synonyms: 2-Pyridinecarbonitrile, 6-chloro-3-hydroxy-
SMILES: N#CC1=NC(Cl)=CC=C1O
Tpsa: 56.91
Logp: 1.31228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O
Molecular Weight:
154.55
Synonyms:
2-Pyridinecarbonitrile, 6-chloro-3-hydroxy-
SMILES:
N#CC1=NC(Cl)=CC=C1O
Tpsa:
56.91
Logp:
1.31228
H Acceptors:
3
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: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: tert-Butyl N-(4-amino-2-fluorophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(F)C=C(N)C=C1)=O)C
Tpsa: 64.35
Logp: 2.7549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
tert-Butyl N-(4-amino-2-fluorophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(F)C=C(N)C=C1)=O)C
Tpsa:
64.35
Logp:
2.7549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₃S
Molecular Weight: 258.68
Synonyms: 3-[3-(Chlorosulphonyl)phenyl]-5-methyl-1,2,4-oxadiazole
SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa: 73.06
Logp: 1.97252
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₃S
Molecular Weight:
258.68
Synonyms:
3-[3-(Chlorosulphonyl)phenyl]-5-methyl-1,2,4-oxadiazole
SMILES:
CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa:
73.06
Logp:
1.97252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrFO
Molecular Weight: 293.13
Synonyms: 2-Bromo-1-(4-fluorophenyl)-2-phenylethanone
SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)F)Br
Tpsa: 17.07
Logp: 4.1446
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFO
Molecular Weight:
293.13
Synonyms:
2-Bromo-1-(4-fluorophenyl)-2-phenylethanone
SMILES:
C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)F)Br
Tpsa:
17.07
Logp:
4.1446
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3