CS-0450184
Ethyl 3,6-dichloropicolinate
Manufacturer: ChemScene
CAS Number: 253440-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450184-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0450184-5g | In Stock | ₹ 32,769.48 |
CS-0450184 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NO₂
Molecular Weight
220.05
Synonyms
Ethyl 3,6-dichloropyridine-2-carboxylate
SMILES
CCOC(=O)C1=C(C=CC(=N1)Cl)Cl
Tpsa
39.19
Logp
2.5651
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253440-88-9 | Ethyl 3,6-dichloro-2-pyridinecarboxylate | A2B Chem | ₹ 4,449.12 - ₹ 13,261.80 |
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
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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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: Ethyl 3,6-dichloropyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C=CC(=N1)Cl)Cl
Tpsa: 39.19
Logp: 2.5651
H Acceptors: 3
H Donors: 0
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
Ethyl 3,6-dichloropyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=CC(=N1)Cl)Cl
Tpsa:
39.19
Logp:
2.5651
H Acceptors:
3
H Donors:
0
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 1-(3-Nitro-phenyl)-1H-imidazole
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CN=C2
Tpsa: 60.96
Logp: 1.7805
H Acceptors: 4
H Donors: 0
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
1-(3-Nitro-phenyl)-1H-imidazole
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CN=C2
Tpsa:
60.96
Logp:
1.7805
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: [2-(Biphenyl-2-yloxy)ethyl]amine hydrochloride
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OCCN
Tpsa: 35.25
Logp: 2.6911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
[2-(Biphenyl-2-yloxy)ethyl]amine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCCN
Tpsa:
35.25
Logp:
2.6911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 2-[2-(4-Methoxyphenyl)-1,3-Thiazol-4-yl]Acetic Acid
SMILES: COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
Tpsa: 59.42
Logp: 2.4458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
2-[2-(4-Methoxyphenyl)-1,3-Thiazol-4-yl]Acetic Acid
SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
Tpsa:
59.42
Logp:
2.4458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4