CS-0222704
4-(1,2,3,4-Tetrahydroquinolin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1036548-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222704-50mg | In Stock | ₹ 10,769.00 |
| 100mg | CS-0222704-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0222704-250mg | In Stock | ₹ 22,873.00 |
| 500mg | CS-0222704-500mg | In Stock | ₹ 36,045.00 |
| 1g | CS-0222704-1g | In Stock | ₹ 46,102.00 |
| 5g | CS-0222704-5g | In Stock | ₹ 1,33,233.00 |
| 10g | CS-0222704-10g | In Stock | ₹ 1,97,669.00 |
CS-0222704 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₂
Molecular Weight
253.30
Synonyms
None
SMILES
O=C(O)C1=CC=C(N2CCCC3=C2C=CC=C3)C=C1
Tpsa
40.54
Logp
3.4691
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2CCCC3=C2C=CC=C3)C=C1
Tpsa: 40.54
Logp: 3.4691
H Acceptors: 2
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2CCCC3=C2C=CC=C3)C=C1
Tpsa:
40.54
Logp:
3.4691
H Acceptors:
2
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: C₁₃H₁₀ClF₃N₂OS
Molecular Weight: 334.74
Synonyms: None
SMILES: O=C(N(C1=NC(C)=CS1)C2=CC=CC(C(F)(F)F)=C2)CCl
Tpsa: 33.2
Logp: 4.37382
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀ClF₃N₂OS
Molecular Weight:
334.74
Synonyms:
None
SMILES:
O=C(N(C1=NC(C)=CS1)C2=CC=CC(C(F)(F)F)=C2)CCl
Tpsa:
33.2
Logp:
4.37382
H Acceptors:
3
H Donors:
0
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: C₉H₆BrFN₂O
Molecular Weight: 257.06
Synonyms: None
SMILES: CC1=NN=C(C2=CC=C(Br)C=C2F)O1
Tpsa: 38.92
Logp: 2.94662
H Acceptors: 3
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:
C₉H₆BrFN₂O
Molecular Weight:
257.06
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC=C(Br)C=C2F)O1
Tpsa:
38.92
Logp:
2.94662
H Acceptors:
3
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: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: 3-Methyl-2-acetyl-furan
SMILES: CC(C1=C(C)C=CO1)=O
Tpsa: 30.21
Logp: 1.79062
H Acceptors: 2
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:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
3-Methyl-2-acetyl-furan
SMILES:
CC(C1=C(C)C=CO1)=O
Tpsa:
30.21
Logp:
1.79062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1