CS-0364515
Ethyl 2-(3-isopropoxyphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 845790-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364515-1g | In Stock | ₹ 80,456.00 |
| 5g | CS-0364515-5g | In Stock | ₹ 1,81,827.00 |
CS-0364515 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
Ethyl 3-iso-propoxybenzoylformate
SMILES
CCOC(=O)C(=O)C1=CC(=CC=C1)OC(C)C
Tpsa
52.6
Logp
2.2196
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845790-54-7 | Ethyl 3-iso-propoxybenzoylformate | A2B Chem | ₹ 71,378.00 - ₹ 1,56,462.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 3-iso-propoxybenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=CC=C1)OC(C)C
Tpsa: 52.6
Logp: 2.2196
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 3-iso-propoxybenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=CC=C1)OC(C)C
Tpsa:
52.6
Logp:
2.2196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: (3-ISOBUTYRYL-INDOL-1-YL)-ACETIC ACID
SMILES: CC(C)C(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 2.5646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
(3-ISOBUTYRYL-INDOL-1-YL)-ACETIC ACID
SMILES:
CC(C)C(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
2.5646
H Acceptors:
3
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CC(C(NC1=CC(OCC(O)=O)=CC=C1)=O)C
Tpsa: 75.63
Logp: 1.7445
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CC(C(NC1=CC(OCC(O)=O)=CC=C1)=O)C
Tpsa:
75.63
Logp:
1.7445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₄S
Molecular Weight: 364.42
Synonyms: 2-[4-(2,5-dimethoxybenzenesulfonyl)piperazin-1-yl]pyrimidine
SMILES: O=S(N1CCN(C2=NC=CC=N2)CC1)(C3=CC(OC)=CC=C3OC)=O
Tpsa: 84.86
Logp: 1.0047
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₄S
Molecular Weight:
364.42
Synonyms:
2-[4-(2,5-dimethoxybenzenesulfonyl)piperazin-1-yl]pyrimidine
SMILES:
O=S(N1CCN(C2=NC=CC=N2)CC1)(C3=CC(OC)=CC=C3OC)=O
Tpsa:
84.86
Logp:
1.0047
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5