CS-0236557
3-(1,2,3,4-Tetrahydroquinolin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 91641-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236557-50mg | In Stock | ₹ 10,951.68 |
| 100mg | CS-0236557-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0236557-250mg | In Stock | ₹ 23,357.88 |
| 500mg | CS-0236557-500mg | In Stock | ₹ 36,790.80 |
| 1g | CS-0236557-1g | In Stock | ₹ 47,143.56 |
| 5g | CS-0236557-5g | In Stock | ₹ 1,91,825.52 |
| 10g | CS-0236557-10g | In Stock | ₹ 3,73,212.72 |
CS-0236557 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
Quinolinepropionic acid, 1,2,3,4-tetrahydro-
SMILES
C1=CC=C2C(=C1)CCCN2CCC(=O)O
Tpsa
40.54
Logp
1.9139
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91641-02-0 | 3-(1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid | A2B Chem | ₹ 5,475.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Quinolinepropionic acid, 1,2,3,4-tetrahydro-
SMILES: C1=CC=C2C(=C1)CCCN2CCC(=O)O
Tpsa: 40.54
Logp: 1.9139
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Quinolinepropionic acid, 1,2,3,4-tetrahydro-
SMILES:
C1=CC=C2C(=C1)CCCN2CCC(=O)O
Tpsa:
40.54
Logp:
1.9139
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-chloro-1-(1H-indol-2-yl)ethanone
SMILES: C1=CC2=C(C=C1)NC(=C2)C(=O)CCl
Tpsa: 32.86
Logp: 2.5894
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-chloro-1-(1H-indol-2-yl)ethanone
SMILES:
C1=CC2=C(C=C1)NC(=C2)C(=O)CCl
Tpsa:
32.86
Logp:
2.5894
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (E)-N-methyl-3-phenylprop-2-en-1-amine; hydrochloride
SMILES: CNC/C=C/C1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 2.341
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(E)-N-methyl-3-phenylprop-2-en-1-amine; hydrochloride
SMILES:
CNC/C=C/C1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
2.341
H Acceptors:
1
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: C₁₃H₁₄ClN₃
Molecular Weight: 247.72
Synonyms: 2-(3-chloro-4-methylphenyl)-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-amine
SMILES: NC1=C(CCC2)C2=NN1C3=CC=C(C)C(Cl)=C3
Tpsa: 43.84
Logp: 2.90502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃
Molecular Weight:
247.72
Synonyms:
2-(3-chloro-4-methylphenyl)-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-amine
SMILES:
NC1=C(CCC2)C2=NN1C3=CC=C(C)C(Cl)=C3
Tpsa:
43.84
Logp:
2.90502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1