CS-0678982
2-(1,2,3,4-Tetrahydroquinolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933756-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0678982-100mg | In Stock | ₹ 26,095.80 |
| 250mg | CS-0678982-250mg | In Stock | ₹ 45,517.92 |
| 1g | CS-0678982-1g | In Stock | ₹ 1,36,040.40 |
CS-0678982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,095.80
GST (18%): ₹ 4,697.244
Total Price: ₹ 30,793.044
Purity
98%
MDL No
MFCD22062190
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
C1C(CNC2=CC=CC=C21)CC(=O)O
Tpsa
49.33
Logp
1.7455
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933756-68-4 | 3-Quinolineacetic acid, 1,2,3,4-tetrahydro- | A2B Chem | ₹ 15,144.12 - ₹ 1,13,623.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22062190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: C1C(CNC2=CC=CC=C21)CC(=O)O
Tpsa: 49.33
Logp: 1.7455
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22062190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C1C(CNC2=CC=CC=C21)CC(=O)O
Tpsa:
49.33
Logp:
1.7455
H Acceptors:
2
H Donors:
2
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: C₅H₃N₃O₂S
Molecular Weight: 169.16
Synonyms: None
SMILES: C1=C(N=C2N1N=CS2)C(=O)O
Tpsa: 67.49
Logp: 0.489
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃O₂S
Molecular Weight:
169.16
Synonyms:
None
SMILES:
C1=C(N=C2N1N=CS2)C(=O)O
Tpsa:
67.49
Logp:
0.489
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: CC1=C(CCO1)C(=O)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 2.4241
H Acceptors: 3
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC1=C(CCO1)C(=O)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
2.4241
H Acceptors:
3
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CC(C1=CC=C(C=C1)Br)N2CCOCC2
Tpsa: 12.47
Logp: 2.8423
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1)Br)N2CCOCC2
Tpsa:
12.47
Logp:
2.8423
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2