CS-0006579
5-Chloro-4,6-dihydroxynicotinic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 846541-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006579-250mg | In Stock | ₹ 28,405.92 |
CS-0006579 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,405.92
GST (18%): ₹ 5,113.066
Total Price: ₹ 33,518.986
Purity
95%
MDL No
MFCD00234417
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₄
Molecular Weight
217.61
Synonyms
Ethyl 5-chloro-4,6-dihydroxynicotinate
SMILES
O=C(C1=C(O)C(Cl)=C(O)N=C1)OCC
Tpsa
79.65
Logp
1.3229
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Related Products
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
Show Difference
Purity: 95%
MDL No: MFCD00234417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄
Molecular Weight: 217.61
Synonyms: Ethyl 5-chloro-4,6-dihydroxynicotinate
SMILES: O=C(C1=C(O)C(Cl)=C(O)N=C1)OCC
Tpsa: 79.65
Logp: 1.3229
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00234417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄
Molecular Weight:
217.61
Synonyms:
Ethyl 5-chloro-4,6-dihydroxynicotinate
SMILES:
O=C(C1=C(O)C(Cl)=C(O)N=C1)OCC
Tpsa:
79.65
Logp:
1.3229
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrO₂
Molecular Weight: 177.00
Synonyms: None
SMILES: O=C1OC(Br)C=C1C
Tpsa: 26.3
Logp: 1.2105
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrO₂
Molecular Weight:
177.00
Synonyms:
None
SMILES:
O=C1OC(Br)C=C1C
Tpsa:
26.3
Logp:
1.2105
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00667641
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 1-oxo-indan-2-carboxylic acid methyl ester
SMILES: O=C1C(C(OC)=O)CC2=CC=CC=C21
Tpsa: 43.37
Logp: 1.2146
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00667641
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
1-oxo-indan-2-carboxylic acid methyl ester
SMILES:
O=C1C(C(OC)=O)CC2=CC=CC=C21
Tpsa:
43.37
Logp:
1.2146
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 3-QUINOLIN-2-YLPROPANOIC ACID
SMILES: OC(CCC1=NC2=CC=CC=C2C=C1)=O
Tpsa: 50.19
Logp: 2.252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
3-QUINOLIN-2-YLPROPANOIC ACID
SMILES:
OC(CCC1=NC2=CC=CC=C2C=C1)=O
Tpsa:
50.19
Logp:
2.252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3