CS-W002256
3-Chloro-2-hydroxypyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 54127-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002256-5g | In Stock | ₹ 1,602.00 |
| 25g | CS-W002256-25g | In Stock | ₹ 5,607.00 |
| 100g | CS-W002256-100g | In Stock | ₹ 21,360.00 |
CS-W002256 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
96%
MDL No
MFCD00052950
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClNO₃
Molecular Weight
173.55
Synonyms
5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES
ClC1=C(O)N=CC(C(O)=O)=C1
Tpsa
70.42
Logp
1.1388
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD00052950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₃
Molecular Weight: 173.55
Synonyms: 5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES: ClC1=C(O)N=CC(C(O)=O)=C1
Tpsa: 70.42
Logp: 1.1388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00052950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₃
Molecular Weight:
173.55
Synonyms:
5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES:
ClC1=C(O)N=CC(C(O)=O)=C1
Tpsa:
70.42
Logp:
1.1388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052975
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-Phenoxyethanamine; 2-Phenoxyethylamine
SMILES: NCCOc1ccccc1
Tpsa: 35.25
Logp: 1.0241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052975
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-Phenoxyethanamine; 2-Phenoxyethylamine
SMILES:
NCCOc1ccccc1
Tpsa:
35.25
Logp:
1.0241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00052985
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂
Molecular Weight: 249.93
Synonyms: Benzene, 2,4-dibromo-1-methyl-
SMILES: CC1=CC=C(Br)C=C1Br
Tpsa: 0
Logp: 3.52002
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052985
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂
Molecular Weight:
249.93
Synonyms:
Benzene, 2,4-dibromo-1-methyl-
SMILES:
CC1=CC=C(Br)C=C1Br
Tpsa:
0
Logp:
3.52002
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00053028
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂NO
Molecular Weight: 260.16
Synonyms: (4-Chlorophenyl)(piperidin-4-yl)methanone hydrochloride
SMILES: O=C(C1=CC=C(Cl)C=C1)C2CCNCC2.Cl
Tpsa: 29.1
Logp: 2.9441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00053028
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂NO
Molecular Weight:
260.16
Synonyms:
(4-Chlorophenyl)(piperidin-4-yl)methanone hydrochloride
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2CCNCC2.Cl
Tpsa:
29.1
Logp:
2.9441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2