CS-0507220
Tert-butyl 3-(4-(dimethylamino)phenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 138714-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507220-5g | In Stock | ₹ 1,95,088.00 |
CS-0507220 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,088.00
GST (18%): ₹ 35,115.84
Total Price: ₹ 2,30,203.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
Benzenepropanoic acid, 4-(dimethylamino)-β-oxo-, 1,1-dimethylethyl ester
SMILES
CN(C)C1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa
46.61
Logp
2.6671
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BETA-OXO-4-DIMETHYLAMINO-BENZENEPROPANOIC ACID 1,1-DIMETHYLETHYL ESTER | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 31,417.00 |
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-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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Benzenepropanoic acid, 4-(dimethylamino)-β-oxo-, 1,1-dimethylethyl ester
SMILES: CN(C)C1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa: 46.61
Logp: 2.6671
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Benzenepropanoic acid, 4-(dimethylamino)-β-oxo-, 1,1-dimethylethyl ester
SMILES:
CN(C)C1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa:
46.61
Logp:
2.6671
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: C₁₁H₁₁F₂NO
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(C1=C(F)C=CC=C1F)/C=C/N(C)C
Tpsa: 20.31
Logp: 2.2228
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:
C₁₁H₁₁F₂NO
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(C1=C(F)C=CC=C1F)/C=C/N(C)C
Tpsa:
20.31
Logp:
2.2228
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Benzyl gamma-nitrobutanoate
SMILES: O=C(OCC1=CC=CC=C1)CCC[N+]([O-])=O
Tpsa: 69.44
Logp: 1.7867
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Benzyl gamma-nitrobutanoate
SMILES:
O=C(OCC1=CC=CC=C1)CCC[N+]([O-])=O
Tpsa:
69.44
Logp:
1.7867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 2-{[(Benzyloxy)carbonyl]amino}-3-cyanopropanoic acid
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC#N
Tpsa: 99.42
Logp: 1.27968
H Acceptors: 4
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
2-{[(Benzyloxy)carbonyl]amino}-3-cyanopropanoic acid
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC#N
Tpsa:
99.42
Logp:
1.27968
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5