CS-0364235
2-(1,2,3,4-Tetrahydroquinolin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 5622-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364235-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0364235-250mg | In Stock | ₹ 17,112.00 |
| 500mg | CS-0364235-500mg | In Stock | ₹ 28,577.04 |
| 1g | CS-0364235-1g | In Stock | ₹ 42,780.00 |
| 5g | CS-0364235-5g | In Stock | ₹ 1,28,340.00 |
| 10g | CS-0364235-10g | In Stock | ₹ 2,13,900.00 |
CS-0364235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
chinolyl>-essigsaeure
SMILES
C1CC2=C(C=CC(=C2)CC(=O)O)NC1
Tpsa
49.33
Logp
1.6718
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5622-49-1 | 2-(1,2,3,4-Tetrahydroquinolin-6-yl)acetic acid | A2B Chem | ₹ 15,144.12 - ₹ 29,774.88 |
Related Products
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: chinolyl>-essigsaeure
SMILES: C1CC2=C(C=CC(=C2)CC(=O)O)NC1
Tpsa: 49.33
Logp: 1.6718
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
chinolyl>-essigsaeure
SMILES:
C1CC2=C(C=CC(=C2)CC(=O)O)NC1
Tpsa:
49.33
Logp:
1.6718
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: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: 2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)-1-naphthol
SMILES: OC1=C2C=CC=CC2=CC=C1C3NCCC4=C3C=CC=C4
Tpsa: 32.26
Logp: 3.7805
H Acceptors: 2
H Donors: 2
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:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)-1-naphthol
SMILES:
OC1=C2C=CC=CC2=CC=C1C3NCCC4=C3C=CC=C4
Tpsa:
32.26
Logp:
3.7805
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 4,7-methano-2H-isoindole-2-acetic acid, octahydro-1,3-diox
SMILES: C1=CC=C(C=C1)C2CC3CC2C4C3C(=O)N(CC(=O)O)C4=O
Tpsa: 74.68
Logp: 1.4958
H Acceptors: 3
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
4,7-methano-2H-isoindole-2-acetic acid, octahydro-1,3-diox
SMILES:
C1=CC=C(C=C1)C2CC3CC2C4C3C(=O)N(CC(=O)O)C4=O
Tpsa:
74.68
Logp:
1.4958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12197718
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: NSC241991
SMILES: C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3C4CCC(C4)C3C2=O
Tpsa: 74.68
Logp: 1.7134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12197718
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
NSC241991
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3C4CCC(C4)C3C2=O
Tpsa:
74.68
Logp:
1.7134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4