CS-0324815
3-Acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl acetate
Manufacturer: ChemScene
CAS Number: 119953-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324815-100mg | In Stock | ₹ 1,30,906.80 |
CS-0324815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₄
Molecular Weight
337.37
Synonyms
None
SMILES
CC1=C(C(=O)C)C2=C(C=CC(=C2)OC(=O)C)N1C3=CC=C(C=C3)OC
Tpsa
57.53
Logp
4.07542
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119953-11-6 | 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl acetate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: None
SMILES: CC1=C(C(=O)C)C2=C(C=CC(=C2)OC(=O)C)N1C3=CC=C(C=C3)OC
Tpsa: 57.53
Logp: 4.07542
H Acceptors: 5
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:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
None
SMILES:
CC1=C(C(=O)C)C2=C(C=CC(=C2)OC(=O)C)N1C3=CC=C(C=C3)OC
Tpsa:
57.53
Logp:
4.07542
H Acceptors:
5
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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide
SMILES: O=C(NCCC1=NN=C(N)S1)C2=CC=CC(OC)=C2
Tpsa: 90.13
Logp: 1.1014
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide
SMILES:
O=C(NCCC1=NN=C(N)S1)C2=CC=CC(OC)=C2
Tpsa:
90.13
Logp:
1.1014
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₄N₄O₂S₂
Molecular Weight: 298.38
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NCCC2=NN=C(N)S2)=O
Tpsa: 97.97
Logp: 0.94972
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₄N₄O₂S₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NCCC2=NN=C(N)S2)=O
Tpsa:
97.97
Logp:
0.94972
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₁BrN₄OS
Molecular Weight: 327.20
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide
SMILES: O=C(NCCC1=NN=C(N)S1)C2=CC=CC(Br)=C2
Tpsa: 80.9
Logp: 1.8553
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁BrN₄OS
Molecular Weight:
327.20
Synonyms:
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide
SMILES:
O=C(NCCC1=NN=C(N)S1)C2=CC=CC(Br)=C2
Tpsa:
80.9
Logp:
1.8553
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4