CS-0270369
2-(1,2,3,4-Tetrahydroquinolin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 185854-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270369-5g | In Stock | ₹ 3,31,545.00 |
CS-0270369 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,31,545.00
GST (18%): ₹ 59,678.10
Total Price: ₹ 3,91,223.10
Purity
97%
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
1,2,3,4-TETRAHYDRO-2-QUINOLINEACETIC ACID
SMILES
C1=CC=C2C(=C1)CCC(CC(=O)O)N2
Tpsa
49.33
Logp
1.888
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185854-45-9 | 2-(1,2,3,4-Tetrahydroquinolin-2-yl)acetic acid | A2B Chem | ₹ 44,833.44 |
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
Compare Similar Items
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Purity: 97%
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: 1,2,3,4-TETRAHYDRO-2-QUINOLINEACETIC ACID
SMILES: C1=CC=C2C(=C1)CCC(CC(=O)O)N2
Tpsa: 49.33
Logp: 1.888
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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:
1,2,3,4-TETRAHYDRO-2-QUINOLINEACETIC ACID
SMILES:
C1=CC=C2C(=C1)CCC(CC(=O)O)N2
Tpsa:
49.33
Logp:
1.888
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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: 1H-Indene,1-(chloromethyl)-2,3-dihydro
SMILES: C1=CC=C2C(=C1)CCC2CCl
Tpsa: 0
Logp: 2.9552
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
1H-Indene,1-(chloromethyl)-2,3-dihydro
SMILES:
C1=CC=C2C(=C1)CCC2CCl
Tpsa:
0
Logp:
2.9552
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 1-Indan-1-yl-piperazine
SMILES: C1=CC=C2C(=C1)CCC2N3CCNCC3
Tpsa: 15.27
Logp: 1.5791
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
1-Indan-1-yl-piperazine
SMILES:
C1=CC=C2C(=C1)CCC2N3CCNCC3
Tpsa:
15.27
Logp:
1.5791
H Acceptors:
2
H Donors:
1
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: C₁₅H₉F₃N₂S
Molecular Weight: 306.31
Synonyms: 3-Thioxo-1-(trifluoromethyl)-2,3,5,6-tetrahydrobenzo[h]isoquinoline-4-carbonitrile
SMILES: C1=CC=C2C(=C1)CCC3=C2C(=NC(=C3C#N)S)C(F)(F)F
Tpsa: 36.68
Logp: 4.02638
H Acceptors: 3
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:
C₁₅H₉F₃N₂S
Molecular Weight:
306.31
Synonyms:
3-Thioxo-1-(trifluoromethyl)-2,3,5,6-tetrahydrobenzo[h]isoquinoline-4-carbonitrile
SMILES:
C1=CC=C2C(=C1)CCC3=C2C(=NC(=C3C#N)S)C(F)(F)F
Tpsa:
36.68
Logp:
4.02638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0