CS-0547745
4-(2-(P-tolyl)-1H-indol-3-yl)butan-1-amine oxalate
Manufacturer: ChemScene
CAS Number: 1177341-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547745-5g | In Stock | ₹ 3,35,138.52 |
CS-0547745 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,138.52
GST (18%): ₹ 60,324.934
Total Price: ₹ 3,95,463.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄N₂O₄
Molecular Weight
368.43
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN.C(=O)(C(=O)O)O
Tpsa
116.41
Logp
3.58032
H Acceptors
3
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177341-81-9 | 4-[2-(4-Methylphenyl)-1h-indol-3-yl]butan-1-amine oxalate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₄
Molecular Weight: 368.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN.C(=O)(C(=O)O)O
Tpsa: 116.41
Logp: 3.58032
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₄
Molecular Weight:
368.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN.C(=O)(C(=O)O)O
Tpsa:
116.41
Logp:
3.58032
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: 6-chloro-7-fluoro-1H-quinolin-4-one
SMILES: C1=CNC2=CC(=C(C=C2C1=O)Cl)F
Tpsa: 32.86
Logp: 2.3206
H Acceptors: 1
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:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
6-chloro-7-fluoro-1H-quinolin-4-one
SMILES:
C1=CNC2=CC(=C(C=C2C1=O)Cl)F
Tpsa:
32.86
Logp:
2.3206
H Acceptors:
1
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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)C(C3=CC=CO3)O
Tpsa: 51.83
Logp: 2.09
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)C(C3=CC=CO3)O
Tpsa:
51.83
Logp:
2.09
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅ClN₂
Molecular Weight: 258.75
Synonyms: 3-Chloro-2-[3,4-dihydro-1(2H)-quinolinyl]aniline
SMILES: C1CC2=CC=CC=C2N(C1)C3=C(C=CC=C3Cl)N
Tpsa: 29.26
Logp: 4.0065
H Acceptors: 2
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:
C₁₅H₁₅ClN₂
Molecular Weight:
258.75
Synonyms:
3-Chloro-2-[3,4-dihydro-1(2H)-quinolinyl]aniline
SMILES:
C1CC2=CC=CC=C2N(C1)C3=C(C=CC=C3Cl)N
Tpsa:
29.26
Logp:
4.0065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1