CS-0489222
5-Chloro-3-hydroxypicolinic acid
Manufacturer: ChemScene
CAS Number: 1211515-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489222-1g | In Stock | ₹ 2,82,664.00 |
| 5g | CS-0489222-5g | In Stock | ₹ 8,03,492.00 |
| 10g | CS-0489222-10g | In Stock | ₹ 11,87,883.00 |
CS-0489222 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,82,664.00
GST (18%): ₹ 50,879.52
Total Price: ₹ 3,33,543.52
Purity
98%
MDL No
MFCD18257355
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClNO₃
Molecular Weight
173.55
Synonyms
None
SMILES
OC(=O)C1=C(O)C=C(Cl)C=N1
Tpsa
70.42
Logp
1.1388
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: 98%
MDL No: MFCD18257355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₃
Molecular Weight: 173.55
Synonyms: None
SMILES: OC(=O)C1=C(O)C=C(Cl)C=N1
Tpsa: 70.42
Logp: 1.1388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18257355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₃
Molecular Weight:
173.55
Synonyms:
None
SMILES:
OC(=O)C1=C(O)C=C(Cl)C=N1
Tpsa:
70.42
Logp:
1.1388
H Acceptors:
3
H Donors:
2
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: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: CARBAMIC ACID, [(1R)-3-HYDROXY-1-METHYLPROPYL]-, 1,1-DIMETHYLETHYL
SMILES: C[C@H](CCO)N(C(O)=O)C(C)(C)C
Tpsa: 60.77
Logp: 1.5358
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
CARBAMIC ACID, [(1R)-3-HYDROXY-1-METHYLPROPYL]-, 1,1-DIMETHYLETHYL
SMILES:
C[C@H](CCO)N(C(O)=O)C(C)(C)C
Tpsa:
60.77
Logp:
1.5358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 5-isobutyl-4-methyl-pyridine-2-carboxylic acid
SMILES: CC(C)CC1=CN=C(C=C1C)C(O)=O
Tpsa: 50.19
Logp: 2.28672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
5-isobutyl-4-methyl-pyridine-2-carboxylic acid
SMILES:
CC(C)CC1=CN=C(C=C1C)C(O)=O
Tpsa:
50.19
Logp:
2.28672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-TERT-BUTYL-4-HYDROXYBENZOIC ACID
SMILES: CC(C)(C)C1=C(C=CC(O)=C1)C(O)=O
Tpsa: 57.53
Logp: 2.3879
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-TERT-BUTYL-4-HYDROXYBENZOIC ACID
SMILES:
CC(C)(C)C1=C(C=CC(O)=C1)C(O)=O
Tpsa:
57.53
Logp:
2.3879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1