CS-0319527
2-(3-Propionyl-1H-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 713084-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319527-100mg | In Stock | ₹ 1,30,906.80 |
CS-0319527 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
(3-PROPIONYL-INDOL-1-YL)-ACETIC ACID
SMILES
CCC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa
59.3
Logp
2.3186
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 713084-20-9 | 2-(3-Propionyl-1H-indol-1-yl)acetic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: (3-PROPIONYL-INDOL-1-YL)-ACETIC ACID
SMILES: CCC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 2.3186
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
(3-PROPIONYL-INDOL-1-YL)-ACETIC ACID
SMILES:
CCC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
2.3186
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 1-Cyclohexyluracil
SMILES: O=C1N(C=CC(N1)=O)C2CCCCC2
Tpsa: 54.86
Logp: 1.0418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
1-Cyclohexyluracil
SMILES:
O=C1N(C=CC(N1)=O)C2CCCCC2
Tpsa:
54.86
Logp:
1.0418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate
SMILES: CCOC(=O)CCN1CC(C)OC(C)C1
Tpsa: 38.77
Logp: 1.0488
H Acceptors: 4
H Donors: 0
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate
SMILES:
CCOC(=O)CCN1CC(C)OC(C)C1
Tpsa:
38.77
Logp:
1.0488
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₅S
Molecular Weight: 199.28
Synonyms: TOSLAB 801676
SMILES: NC1=NN=C(N2CCN(C)CC2)S1
Tpsa: 58.28
Logp: -0.1279
H Acceptors: 6
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:
C₇H₁₃N₅S
Molecular Weight:
199.28
Synonyms:
TOSLAB 801676
SMILES:
NC1=NN=C(N2CCN(C)CC2)S1
Tpsa:
58.28
Logp:
-0.1279
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1