CS-0161211
3-(tert-Butoxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1799439-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161211-1g | In Stock | ₹ 53,047.20 |
| 5g | CS-0161211-5g | In Stock | ₹ 1,74,627.96 |
CS-0161211 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,047.20
GST (18%): ₹ 9,548.496
Total Price: ₹ 62,595.696
Purity
95%
MDL No
MFCD28098467
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₄
Molecular Weight
301.34
Synonyms
Propanedioic acid, 2-(4-quinolinylmethyl)-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(O)C(CC1=CC=NC2=CC=CC=C12)C(OC(C)(C)C)=O
Tpsa
76.49
Logp
2.8198
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799439-14-7 | 2-(tert-Butoxycarbonyl)-3-(quinolin-4-yl)propanoic acid | A2B Chem | ₹ 34,395.12 |
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: MFCD28098467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: Propanedioic acid, 2-(4-quinolinylmethyl)-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)C(CC1=CC=NC2=CC=CC=C12)C(OC(C)(C)C)=O
Tpsa: 76.49
Logp: 2.8198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD28098467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
Propanedioic acid, 2-(4-quinolinylmethyl)-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C(CC1=CC=NC2=CC=CC=C12)C(OC(C)(C)C)=O
Tpsa:
76.49
Logp:
2.8198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD20639075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: α-methylmalonate mono-tert-butyl ester
SMILES: O=C(O)C(C)C(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 1.0488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20639075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
α-methylmalonate mono-tert-butyl ester
SMILES:
O=C(O)C(C)C(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
1.0488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25195306
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1)=NN=C2C(C)(C)C)OC
Tpsa: 56.49
Logp: 1.8134
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25195306
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1)=NN=C2C(C)(C)C)OC
Tpsa:
56.49
Logp:
1.8134
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: Cyclohexanecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(C1CC(CO)CCC1)OC(C)(C)C
Tpsa: 46.53
Logp: 2.1268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
Cyclohexanecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(C1CC(CO)CCC1)OC(C)(C)C
Tpsa:
46.53
Logp:
2.1268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2