CS-0262407
3-(2-Oxo-1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 933740-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262407-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0262407-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0262407-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0262407-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0262407-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0262407-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0262407-10g | In Stock | ₹ 3,80,399.76 |
CS-0262407 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(O)CCN1C(CCC2=C1C=CC=C2)=O
Tpsa
57.61
Logp
1.4405
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933740-08-0 | 3-(2-Oxo-1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(O)CCN1C(CCC2=C1C=CC=C2)=O
Tpsa: 57.61
Logp: 1.4405
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)CCN1C(CCC2=C1C=CC=C2)=O
Tpsa:
57.61
Logp:
1.4405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=C(N)C1=CC=CC(S(=O)(C)=O)=C1
Tpsa: 77.23
Logp: 0.189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(S(=O)(C)=O)=C1
Tpsa:
77.23
Logp:
0.189
H Acceptors:
3
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: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: 2-Chloro-3',4'-(ethylenedioxy)benzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)Cl
Tpsa: 35.53
Logp: 3.3422
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
2-Chloro-3',4'-(ethylenedioxy)benzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)Cl
Tpsa:
35.53
Logp:
3.3422
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzeneacetic acid, α,3-dimethyl-
SMILES: CC1=CC(=CC=C1)C(C)C(=O)O
Tpsa: 37.3
Logp: 2.18312
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzeneacetic acid, α,3-dimethyl-
SMILES:
CC1=CC(=CC=C1)C(C)C(=O)O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2