CS-0327829
N-(3,4-dimethylphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 328974-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327829-100mg | In Stock | ₹ 97,277.00 |
CS-0327829 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₂
Molecular Weight
306.36
Synonyms
N-(3,4-DIMETHYL-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES
O=C(NC1=CC=C(C)C(C)=C1)CN2C=C(C=O)C3=C2C=CC=C3
Tpsa
51.1
Logp
3.70934
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328974-17-0 | N-(3,4-Dimethylphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide | 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
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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: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: N-(3,4-DIMETHYL-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES: O=C(NC1=CC=C(C)C(C)=C1)CN2C=C(C=O)C3=C2C=CC=C3
Tpsa: 51.1
Logp: 3.70934
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:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
N-(3,4-DIMETHYL-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES:
O=C(NC1=CC=C(C)C(C)=C1)CN2C=C(C=O)C3=C2C=CC=C3
Tpsa:
51.1
Logp:
3.70934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃OS
Molecular Weight: 293.77
Synonyms: [2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-chlorophenyl)methanone
SMILES: O=C(C1=C(N)N=C(NCC=C)S1)C2=CC=C(Cl)C=C2
Tpsa: 68.01
Logp: 3.2076
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃OS
Molecular Weight:
293.77
Synonyms:
[2-(Allylamino)-4-amino-1,3-thiazol-5-yl](4-chlorophenyl)methanone
SMILES:
O=C(C1=C(N)N=C(NCC=C)S1)C2=CC=C(Cl)C=C2
Tpsa:
68.01
Logp:
3.2076
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₂S
Molecular Weight: 338.85
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC=CC=C2S1)NCCCN3CCOCC3
Tpsa: 41.57
Logp: 3.0068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₂S
Molecular Weight:
338.85
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC=CC=C2S1)NCCCN3CCOCC3
Tpsa:
41.57
Logp:
3.0068
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: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: 3-(2-Amino-thiazol-4-yl)-5-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester
SMILES: O=C(C(C1)(C2=CSC(N)=N2)COC1=O)OCC
Tpsa: 91.51
Logp: 0.4731
H Acceptors: 7
H Donors: 1
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:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
3-(2-Amino-thiazol-4-yl)-5-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester
SMILES:
O=C(C(C1)(C2=CSC(N)=N2)COC1=O)OCC
Tpsa:
91.51
Logp:
0.4731
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3