CS-0215847
3-[6-(benzyloxy)-1h-indol-1-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1219551-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215847-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0215847-5g | In Stock | ₹ 60,148.68 |
CS-0215847 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CCC(=O)O
Tpsa
51.46
Logp
3.695
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219551-00-4 | 3-[6-(Benzyloxy)-1h-indol-1-yl]propanoic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CCC(=O)O
Tpsa: 51.46
Logp: 3.695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CCC(=O)O
Tpsa:
51.46
Logp:
3.695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₄
Molecular Weight: 278.24
Synonyms: 2-(3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
SMILES: COC1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 81.42
Logp: 1.1426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₄
Molecular Weight:
278.24
Synonyms:
2-(3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
SMILES:
COC1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
81.42
Logp:
1.1426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: [(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetic acid
SMILES: CCCC1=CC(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa: 76.74
Logp: 2.51732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetic acid
SMILES:
CCCC1=CC(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa:
76.74
Logp:
2.51732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂N₃
Molecular Weight: 276.21
Synonyms: 1-(1h-Benzo[d]imidazol-2-yl)-3-methylbutan-1-amine hydrochloride
SMILES: CC(C)CC(C1=NC2=CC=CC=C2N1)N.Cl.Cl
Tpsa: 54.7
Logp: 3.4524
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉Cl₂N₃
Molecular Weight:
276.21
Synonyms:
1-(1h-Benzo[d]imidazol-2-yl)-3-methylbutan-1-amine hydrochloride
SMILES:
CC(C)CC(C1=NC2=CC=CC=C2N1)N.Cl.Cl
Tpsa:
54.7
Logp:
3.4524
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3