CS-M3634
4-(2-Quinolinylmethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 123724-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3634-1g | In Stock | ₹ 1,81,216.08 |
CS-M3634 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,81,216.08
GST (18%): ₹ 32,618.894
Total Price: ₹ 2,13,834.974
Purity
98%
MDL No
MFCD11986933
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₃
Molecular Weight
279.29
Synonyms
p-(2-Quinolinylmethoxy)benzoic acid; 4-(quinolin-2-ylmethoxy)benzoic Acid
SMILES
O=C(O)C1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa
59.42
Logp
3.512
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-(2-quinolinylmethoxy)- | Aaron Chemicals LLC | ₹ 23,272.32 - ₹ 92,747.04 | |
 | 123724-16-3 | 4-(Quinolin-2-ylmethoxy)benzoic acid | A2B Chem | ₹ 9,240.48 - ₹ 1,68,382.08 |
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: 98%
MDL No: MFCD11986933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: p-(2-Quinolinylmethoxy)benzoic acid; 4-(quinolin-2-ylmethoxy)benzoic Acid
SMILES: O=C(O)C1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 59.42
Logp: 3.512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11986933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
p-(2-Quinolinylmethoxy)benzoic acid; 4-(quinolin-2-ylmethoxy)benzoic Acid
SMILES:
O=C(O)C1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
59.42
Logp:
3.512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00063186
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: S)-3-Amino-4-(benzyloxy)-4-oxobutanoic acid; 1-Benzyl L-aspartate; Aspartic acid 1-benzyl ester; Aspartic acid α-benzyl ester
SMILES: N[C@H](C(OCC1=CC=CC=C1)=O)CC(O)=O
Tpsa: 89.62
Logp: 0.5318
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00063186
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
S)-3-Amino-4-(benzyloxy)-4-oxobutanoic acid; 1-Benzyl L-aspartate; Aspartic acid 1-benzyl ester; Aspartic acid α-benzyl ester
SMILES:
N[C@H](C(OCC1=CC=CC=C1)=O)CC(O)=O
Tpsa:
89.62
Logp:
0.5318
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00037289
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: N[C@@H](C(OCC1=CC=CC=C1)=O)CC(O)=O
Tpsa: 89.62
Logp: 0.5318
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037289
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
N[C@@H](C(OCC1=CC=CC=C1)=O)CC(O)=O
Tpsa:
89.62
Logp:
0.5318
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD22493476
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄
Molecular Weight: 274.40
Synonyms: 4-(4-(4-Methylpiperazin-1-yl)piperidin-1-yl)aniline; 4-[4-(4-Methyl-1-piperazinyl)-1-piperidinyl]aniline
SMILES: NC1=CC=C(N2CCC(N3CCN(C)CC3)CC2)C=C1
Tpsa: 35.74
Logp: 1.485
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22493476
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄
Molecular Weight:
274.40
Synonyms:
4-(4-(4-Methylpiperazin-1-yl)piperidin-1-yl)aniline; 4-[4-(4-Methyl-1-piperazinyl)-1-piperidinyl]aniline
SMILES:
NC1=CC=C(N2CCC(N3CCN(C)CC3)CC2)C=C1
Tpsa:
35.74
Logp:
1.485
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2