CS-0453883
Ethyl 5-chloro-6-hydroxynicotinate
Manufacturer: ChemScene
CAS Number: 58236-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453883-1g | In Stock | ₹ 28,149.24 |
CS-0453883 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
None
SMILES
CCOC(=O)C1=CC(=C(N=C1)O)Cl
Tpsa
59.42
Logp
1.6173
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 5-chloro-6-hydroxynicotinate | 58236-73-0 | MFCD11973933 | 1g | eMolecules | ₹ 2,678.03 | |
 | 58236-73-0 | Ethyl 5-chloro-6-hydroxynicotinate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(N=C1)O)Cl
Tpsa: 59.42
Logp: 1.6173
H Acceptors: 4
H Donors: 1
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(N=C1)O)Cl
Tpsa:
59.42
Logp:
1.6173
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate
SMILES: COC(NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa: 73.86
Logp: 1.0583
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
Methyl ((benzyloxycarbonyl)amino)(methoxy)acetate
SMILES:
COC(NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa:
73.86
Logp:
1.0583
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: N-Ethyl-(2-thienylmethyl)amine
SMILES: CCNCC1=CC=CS1
Tpsa: 12.03
Logp: 1.8576
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
N-Ethyl-(2-thienylmethyl)amine
SMILES:
CCNCC1=CC=CS1
Tpsa:
12.03
Logp:
1.8576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClO₃P
Molecular Weight: 358.76
Synonyms: α-Chlorobenzylphosphonic Acid Diphenyl Ester
SMILES: C1=CC=C(C=C1)C(Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa: 35.53
Logp: 6.2751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClO₃P
Molecular Weight:
358.76
Synonyms:
α-Chlorobenzylphosphonic Acid Diphenyl Ester
SMILES:
C1=CC=C(C=C1)C(Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa:
35.53
Logp:
6.2751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6