CS-0488283
2-(5-(Benzyloxy)-6-methyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1417984-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488283-5g | In Stock | ₹ 2,49,835.20 |
CS-0488283 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,835.20
GST (18%): ₹ 44,970.336
Total Price: ₹ 2,94,805.536
Purity
98%
MDL No
MFCD30468796
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
[5-(Benzyloxy)-6-methyl-1H-indol-3-yl]acetic acid
SMILES
CC1=C(OCC2=CC=CC=C2)C=C2C(CC(O)=O)=CNC2=C1
Tpsa
62.32
Logp
3.68242
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417984-61-2 | 2-(5-(Benzyloxy)-6-methyl-1h-indol-3-yl)acetic acid | A2B Chem | -- |
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: MFCD30468796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: [5-(Benzyloxy)-6-methyl-1H-indol-3-yl]acetic acid
SMILES: CC1=C(OCC2=CC=CC=C2)C=C2C(CC(O)=O)=CNC2=C1
Tpsa: 62.32
Logp: 3.68242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30468796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
[5-(Benzyloxy)-6-methyl-1H-indol-3-yl]acetic acid
SMILES:
CC1=C(OCC2=CC=CC=C2)C=C2C(CC(O)=O)=CNC2=C1
Tpsa:
62.32
Logp:
3.68242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30468794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: [5-(Benzyloxy)-6-methoxy-1H-indol-3-yl]acetic acid
SMILES: COC1=C(OCC2=CC=CC=C2)C=C2C(CC(O)=O)=CNC2=C1
Tpsa: 71.55
Logp: 3.3826
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30468794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
[5-(Benzyloxy)-6-methoxy-1H-indol-3-yl]acetic acid
SMILES:
COC1=C(OCC2=CC=CC=C2)C=C2C(CC(O)=O)=CNC2=C1
Tpsa:
71.55
Logp:
3.3826
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01549974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1H-Indole-3-acetic acid,6-hydroxy
SMILES: OC(=O)CC1=CNC2=CC(O)=CC=C12
Tpsa: 73.32
Logp: 1.5006
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01549974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1H-Indole-3-acetic acid,6-hydroxy
SMILES:
OC(=O)CC1=CNC2=CC(O)=CC=C12
Tpsa:
73.32
Logp:
1.5006
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26396107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrNO₂
Molecular Weight: 344.20
Synonyms: 6-Bromo-2-(4-methoxy-benzyl)-2H-isoquinolin-1-one
SMILES: COC1=CC=C(CN2C=CC3=C(C=CC(Br)=C3)C2=O)C=C1
Tpsa: 31.23
Logp: 3.8209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26396107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrNO₂
Molecular Weight:
344.20
Synonyms:
6-Bromo-2-(4-methoxy-benzyl)-2H-isoquinolin-1-one
SMILES:
COC1=CC=C(CN2C=CC3=C(C=CC(Br)=C3)C2=O)C=C1
Tpsa:
31.23
Logp:
3.8209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3