CS-0542859
Ethyl 4-(6-chloropyridin-3-yl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 890100-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542859-5g | In Stock | ₹ 2,17,236.84 |
CS-0542859 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,236.84
GST (18%): ₹ 39,102.631
Total Price: ₹ 2,56,339.471
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
Ethyl 4-(6-chloropyridin-3-YL)-4-oxobutyrate
SMILES
CCOC(=O)CCC(=O)C1=CN=C(C=C1)Cl
Tpsa
56.26
Logp
2.261
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890100-63-7 | Ethyl 4-(6-chloropyridin-3-yl)-4-oxobutyrate | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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-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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: Ethyl 4-(6-chloropyridin-3-YL)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CN=C(C=C1)Cl
Tpsa: 56.26
Logp: 2.261
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
Ethyl 4-(6-chloropyridin-3-YL)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CN=C(C=C1)Cl
Tpsa:
56.26
Logp:
2.261
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: ETHYL 6-(6-CHLORO-3-PYRIDYL)-6-OXOHEXANOATE
SMILES: O=C(OCC)CCCCC(C1=CC=C(Cl)N=C1)=O
Tpsa: 56.26
Logp: 3.0412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
ETHYL 6-(6-CHLORO-3-PYRIDYL)-6-OXOHEXANOATE
SMILES:
O=C(OCC)CCCCC(C1=CC=C(Cl)N=C1)=O
Tpsa:
56.26
Logp:
3.0412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: (6-Ethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)O
Tpsa: 72.19
Logp: 1.105
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
(6-Ethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES:
CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)O
Tpsa:
72.19
Logp:
1.105
H Acceptors:
5
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 6-(1H-pyrrol-1-yl)-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1COC2=CC=C(N3C=CC=C3)C=C2N1
Tpsa: 43.26
Logp: 1.8082
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
6-(1H-pyrrol-1-yl)-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1COC2=CC=C(N3C=CC=C3)C=C2N1
Tpsa:
43.26
Logp:
1.8082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1