CS-0578307
Ethyl 2-(3-(dimethylamino)phenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 951888-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578307-5g | In Stock | ₹ 1,99,271.00 |
CS-0578307 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,271.00
GST (18%): ₹ 35,868.78
Total Price: ₹ 2,35,139.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
Ethyl 3-(N,N-dimethylamino)benzoylformate
SMILES
CCOC(=O)C(=O)C1=CC(=CC=C1)N(C)C
Tpsa
46.61
Logp
1.4984
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951888-28-1 | Ethyl 2-(3-(dimethylamino)phenyl)-2-oxoacetate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Ethyl 3-(N,N-dimethylamino)benzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=CC=C1)N(C)C
Tpsa: 46.61
Logp: 1.4984
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Ethyl 3-(N,N-dimethylamino)benzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=CC=C1)N(C)C
Tpsa:
46.61
Logp:
1.4984
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃Cl
Molecular Weight: 180.67
Synonyms: 1-Chloro-2-methyl-4-(2-methyl-2-propen-1-yl)benzene
SMILES: CC1=C(C=CC(=C1)CC(=C)C)Cl
Tpsa: 0
Logp: 3.76702
H Acceptors: 0
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:
C₁₁H₁₃Cl
Molecular Weight:
180.67
Synonyms:
1-Chloro-2-methyl-4-(2-methyl-2-propen-1-yl)benzene
SMILES:
CC1=C(C=CC(=C1)CC(=C)C)Cl
Tpsa:
0
Logp:
3.76702
H Acceptors:
0
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: C₁₄H₁₀F₂OS
Molecular Weight: 264.29
Synonyms: 3,5-Difluoro-2'-(thiomethyl)benzophenone
SMILES: CSC1=CC=CC=C1C(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 3.9177
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀F₂OS
Molecular Weight:
264.29
Synonyms:
3,5-Difluoro-2'-(thiomethyl)benzophenone
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
3.9177
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀Cl₂
Molecular Weight: 201.09
Synonyms: 2-Chloro-3-(4-chloro-3-methylphenyl)-1-propene
SMILES: C=C(Cl)CC1=CC=C(Cl)C(C)=C1
Tpsa: 0
Logp: 3.94342
H Acceptors: 0
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:
C₁₀H₁₀Cl₂
Molecular Weight:
201.09
Synonyms:
2-Chloro-3-(4-chloro-3-methylphenyl)-1-propene
SMILES:
C=C(Cl)CC1=CC=C(Cl)C(C)=C1
Tpsa:
0
Logp:
3.94342
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2