CS-0145967
Ethyl 4-(naphthalen-2-yl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 36983-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0145967-50mg | In Stock | ₹ 4,450.00 |
| 100mg | CS-0145967-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0145967-250mg | In Stock | ₹ 10,413.00 |
| 500mg | CS-0145967-500mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0145967-1g | In Stock | ₹ 20,915.00 |
| 2.5g | CS-0145967-2.5g | In Stock | ₹ 35,689.00 |
| 5g | CS-0145967-5g | In Stock | ₹ 51,620.00 |
| 10g | CS-0145967-10g | In Stock | ₹ 1,03,240.00 |
CS-0145967 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
MDL No
MFCD03411536
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
a,g-Dioxo-2-naphthalenebutanoic acid ethyl ester
SMILES
O=C(CC(C(OCC)=O)=O)C1=CC(C=CC=C2)=C2C=C1
Tpsa
60.44
Logp
2.5448
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36983-38-7 | ETHYL 4-(NAPHTHALEN-2-YL)-2,4-DIOXOBUTANOATE | A2B Chem | ₹ 13,439.00 - ₹ 1,09,737.00 |
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
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Purity: 95%
MDL No: MFCD03411536
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: a,g-Dioxo-2-naphthalenebutanoic acid ethyl ester
SMILES: O=C(CC(C(OCC)=O)=O)C1=CC(C=CC=C2)=C2C=C1
Tpsa: 60.44
Logp: 2.5448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD03411536
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
a,g-Dioxo-2-naphthalenebutanoic acid ethyl ester
SMILES:
O=C(CC(C(OCC)=O)=O)C1=CC(C=CC=C2)=C2C=C1
Tpsa:
60.44
Logp:
2.5448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈Br₂N₆O₄S
Molecular Weight: 574.25
Synonyms: Macitentan impurity B
SMILES: O=S(NC1=NC=NC(OCCOC2=NC=C(C=N2)Br)=C1C3=CC=C(C=C3)Br)(NCC)=O
Tpsa: 128.22
Logp: 3.1826
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈Br₂N₆O₄S
Molecular Weight:
574.25
Synonyms:
Macitentan impurity B
SMILES:
O=S(NC1=NC=NC(OCCOC2=NC=C(C=N2)Br)=C1C3=CC=C(C=C3)Br)(NCC)=O
Tpsa:
128.22
Logp:
3.1826
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: Ethylamine, 1-(4-methylphenyl)-
SMILES: NC(C1=CC=C(C)C=C1)C
Tpsa: 26.02
Logp: 2.01472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
Ethylamine, 1-(4-methylphenyl)-
SMILES:
NC(C1=CC=C(C)C=C1)C
Tpsa:
26.02
Logp:
2.01472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂S
Molecular Weight: 249.52
Synonyms: None
SMILES: ClC1=CC=C(SC(Br)=N2)C2=N1
Tpsa: 25.78
Logp: 3.1072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂S
Molecular Weight:
249.52
Synonyms:
None
SMILES:
ClC1=CC=C(SC(Br)=N2)C2=N1
Tpsa:
25.78
Logp:
3.1072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0