CS-M2554
Ethyl 3-(2,6-dichloropyridin-3-yl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 174727-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2554-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-M2554-5g | In Stock | ₹ 33,368.40 |
CS-M2554 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD08275023
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Cl₂NO₃
Molecular Weight
262.09
Synonyms
ethyl 3-(2,6-dichloropyridin-3-yl)-3-oxopropanoate, 2,6-dichloronicotinoylacetic acid ethyl ester, ethyl 2-(2,6-dichloronicotinoyl)acetate, ethyl 2,6-dichloronicotinoylacetate
SMILES
O=C(CC(C1=CC=C(N=C1Cl)Cl)=O)OCC
Tpsa
56.26
Logp
2.5243
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174727-36-7 | Ethyl 3-(2,6-dichloropyridin-3-yl)-3-oxopropanoate | A2B Chem | ₹ 5,903.64 - ₹ 50,138.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD08275023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₃
Molecular Weight: 262.09
Synonyms: ethyl 3-(2,6-dichloropyridin-3-yl)-3-oxopropanoate, 2,6-dichloronicotinoylacetic acid ethyl ester, ethyl 2-(2,6-dichloronicotinoyl)acetate, ethyl 2,6-dichloronicotinoylacetate
SMILES: O=C(CC(C1=CC=C(N=C1Cl)Cl)=O)OCC
Tpsa: 56.26
Logp: 2.5243
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08275023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₃
Molecular Weight:
262.09
Synonyms:
ethyl 3-(2,6-dichloropyridin-3-yl)-3-oxopropanoate, 2,6-dichloronicotinoylacetic acid ethyl ester, ethyl 2-(2,6-dichloronicotinoyl)acetate, ethyl 2,6-dichloronicotinoylacetate
SMILES:
O=C(CC(C1=CC=C(N=C1Cl)Cl)=O)OCC
Tpsa:
56.26
Logp:
2.5243
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23100683
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O₃S
Molecular Weight: 335.77
Synonyms: ethyl 7-chloro-1,4-dihydro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylate, 7-chloro-1,4-dihydro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylic acid ethyl ester
SMILES: O=C1C(C(OCC)=O)=CN(C2=NC=CS2)C3=NC(Cl)=CC=C31
Tpsa: 74.08
Logp: 2.6723
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23100683
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O₃S
Molecular Weight:
335.77
Synonyms:
ethyl 7-chloro-1,4-dihydro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylate, 7-chloro-1,4-dihydro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylic acid ethyl ester
SMILES:
O=C1C(C(OCC)=O)=CN(C2=NC=CS2)C3=NC(Cl)=CC=C31
Tpsa:
74.08
Logp:
2.6723
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11164558
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₃O
Molecular Weight: 372.88
Synonyms: Benzene, 1,3-dibromo-2-(3-bromopropoxy)-
SMILES: BrC1=CC=CC(Br)=C1OCCCBr
Tpsa: 9.23
Logp: 4.3754
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11164558
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br₃O
Molecular Weight:
372.88
Synonyms:
Benzene, 1,3-dibromo-2-(3-bromopropoxy)-
SMILES:
BrC1=CC=CC(Br)=C1OCCCBr
Tpsa:
9.23
Logp:
4.3754
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11506013
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: Acetamide, N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxy-; (R)-N-[1-(4-BROMO-PHENYL)-ETHYL]-2-METHOXY-ACETAMIDE
SMILES: BrC1=CC=C([C@H](NC(COC)=O)C)C=C1
Tpsa: 38.33
Logp: 2.2727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11506013
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
Acetamide, N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxy-; (R)-N-[1-(4-BROMO-PHENYL)-ETHYL]-2-METHOXY-ACETAMIDE
SMILES:
BrC1=CC=C([C@H](NC(COC)=O)C)C=C1
Tpsa:
38.33
Logp:
2.2727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4