CS-0076184
[1-(3,5-Dimethoxybenzyl)-1H-indol-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1105192-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076184-1g | In Stock | ₹ 81,709.80 |
CS-0076184 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₄
Molecular Weight
325.36
Synonyms
None
SMILES
O=C(O)CC1=CN(CC2=CC(OC)=CC(OC)=C2)C3=C1C=CC=C3
Tpsa
60.69
Logp
3.3339
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105192-51-5 | [1-(3,5-Dimethoxybenzyl)-1H-indol-3-yl]acetic acid | A2B Chem | ₹ 34,395.12 - ₹ 1,60,938.36 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: None
SMILES: O=C(O)CC1=CN(CC2=CC(OC)=CC(OC)=C2)C3=C1C=CC=C3
Tpsa: 60.69
Logp: 3.3339
H Acceptors: 4
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:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
None
SMILES:
O=C(O)CC1=CN(CC2=CC(OC)=CC(OC)=C2)C3=C1C=CC=C3
Tpsa:
60.69
Logp:
3.3339
H Acceptors:
4
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(O)C1=CC=C2C(C(C)=O)=CNC2=C1
Tpsa: 70.16
Logp: 2.0687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2C(C(C)=O)=CNC2=C1
Tpsa:
70.16
Logp:
2.0687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C1C2=C(C(C3=CC=CC=C3)=NN1)SC(N4CCCC4)=N2
Tpsa: 61.88
Logp: 2.6468
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C1C2=C(C(C3=CC=CC=C3)=NN1)SC(N4CCCC4)=N2
Tpsa:
61.88
Logp:
2.6468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11986883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 4-Methyl-2-pyrrol-1-yl-thiazole-5-carboxylic acid
SMILES: O=C(O)C1=C(C)N=C(N2C=CC=C2)S1
Tpsa: 55.12
Logp: 1.94042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
4-Methyl-2-pyrrol-1-yl-thiazole-5-carboxylic acid
SMILES:
O=C(O)C1=C(C)N=C(N2C=CC=C2)S1
Tpsa:
55.12
Logp:
1.94042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2