CS-0269023
2-(1,2,3,4-Tetrahydroquinolin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1146298-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269023-5g | In Stock | ₹ 3,17,552.00 |
CS-0269023 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,552.00
GST (18%): ₹ 57,159.36
Total Price: ₹ 3,74,711.36
Purity
95%
MDL No
None
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
C1=CC(=C2CCCNC2=C1)CC(=O)O
Tpsa
49.33
Logp
1.6718
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146298-67-0 | 1,2,3,4-TETRAHYDROQUINOLIN-5-YLACETIC ACID | A2B Chem | -- |
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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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: C1=CC(=C2CCCNC2=C1)CC(=O)O
Tpsa: 49.33
Logp: 1.6718
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C1=CC(=C2CCCNC2=C1)CC(=O)O
Tpsa:
49.33
Logp:
1.6718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClN
Molecular Weight: 234.52
Synonyms: 4-BroMo-2,3-dihydro-1H-indole hydrochloride
SMILES: C1=CC(=C2CCNC2=C1)Br.Cl
Tpsa: 12.03
Logp: 2.8389
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClN
Molecular Weight:
234.52
Synonyms:
4-BroMo-2,3-dihydro-1H-indole hydrochloride
SMILES:
C1=CC(=C2CCNC2=C1)Br.Cl
Tpsa:
12.03
Logp:
2.8389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: 4-Cyano-2,3-dihydro-1H-indole hydrochloride
SMILES: C1=CC(=C2CCNC2=C1)C#N.Cl
Tpsa: 35.82
Logp: 1.94808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
4-Cyano-2,3-dihydro-1H-indole hydrochloride
SMILES:
C1=CC(=C2CCNC2=C1)C#N.Cl
Tpsa:
35.82
Logp:
1.94808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2,3-Dihydro-1H-indole-4-carboxylic acid
SMILES: C1=CC(=C2CCNC2=C1)C(=O)O
Tpsa: 49.33
Logp: 1.3528
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2,3-Dihydro-1H-indole-4-carboxylic acid
SMILES:
C1=CC(=C2CCNC2=C1)C(=O)O
Tpsa:
49.33
Logp:
1.3528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1