CS-0318022
4-(3,4-Dihydroquinolin-1(2H)-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 349644-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318022-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0318022-1g | In Stock | ₹ 14,630.76 |
| 5g | CS-0318022-5g | In Stock | ₹ 43,550.04 |
CS-0318022 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
4-(3,4-Dihydro-2H-quinolin-1-yl)-4-oxo-butyric acid
SMILES
C1=CC=C2C(=C1)CCCN2C(=O)CCC(=O)O
Tpsa
57.61
Logp
1.8306
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349644-03-7 | 4-(3,4-Dihydroquinolin-1(2H)-yl)-4-oxobutanoic acid | A2B Chem | ₹ 5,989.20 - ₹ 47,656.92 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-(3,4-Dihydro-2H-quinolin-1-yl)-4-oxo-butyric acid
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)CCC(=O)O
Tpsa: 57.61
Logp: 1.8306
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-(3,4-Dihydro-2H-quinolin-1-yl)-4-oxo-butyric acid
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)CCC(=O)O
Tpsa:
57.61
Logp:
1.8306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅S
Molecular Weight: 313.37
Synonyms: METHYL 1-[(4-METHOXYPHENYL)SULFONYL]-4-PIPERIDINECARBOXYLATE
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)OC
Tpsa: 72.91
Logp: 1.2689
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅S
Molecular Weight:
313.37
Synonyms:
METHYL 1-[(4-METHOXYPHENYL)SULFONYL]-4-PIPERIDINECARBOXYLATE
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)OC
Tpsa:
72.91
Logp:
1.2689
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 2-BROMO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE
SMILES: CC1=C(C(NC(CBr)=O)=CC=C1)C
Tpsa: 29.1
Logp: 2.63684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
2-BROMO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE
SMILES:
CC1=C(C(NC(CBr)=O)=CC=C1)C
Tpsa:
29.1
Logp:
2.63684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 2-BROMO-N-(2,5-DIMETHYL-PHENYL)-ACETAMIDE
SMILES: CC1=CC(NC(CBr)=O)=C(C=C1)C
Tpsa: 29.1
Logp: 2.63684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
2-BROMO-N-(2,5-DIMETHYL-PHENYL)-ACETAMIDE
SMILES:
CC1=CC(NC(CBr)=O)=C(C=C1)C
Tpsa:
29.1
Logp:
2.63684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2