CS-0752152
N-[2-(2,3-Dihydro-1h-indol-1-yl)phenyl]pyrazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1100121-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0752152-100mg | In Stock | ₹ 41,667.72 |
CS-0752152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,667.72
GST (18%): ₹ 7,500.19
Total Price: ₹ 49,167.91
Purity
98%
MDL No
MFCD12399558
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₄O
Molecular Weight
316.36
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1N1CCC2=C1C=CC=C2)C1=NC=CN=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyrazinecarboxamide, N-[2-(2,3-dihydro-1H-indol-1-yl)phenyl]- | Aaron Chemicals LLC | ₹ 15,571.92 - ₹ 29,689.32 | |
 | 1100121-56-9 | 2-Pyrazinecarboxamide, N-[2-(2,3-dihydro-1H-indol-1-yl)phenyl]- | A2B Chem | ₹ 14,374.08 - ₹ 41,496.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12399558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₄O
Molecular Weight: 316.36
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1N1CCC2=C1C=CC=C2)C1=NC=CN=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD12399558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₄O
Molecular Weight:
316.36
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1N1CCC2=C1C=CC=C2)C1=NC=CN=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClF₃N₃O
Molecular Weight: 317.69
Synonyms: None
SMILES: COC1=CC=C(CNC2=NC=C(C=C2Cl)C(F)(F)F)C=N1
Tpsa: 47.04
Logp: 3.7695
H Acceptors: 4
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:
C₁₃H₁₁ClF₃N₃O
Molecular Weight:
317.69
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=NC=C(C=C2Cl)C(F)(F)F)C=N1
Tpsa:
47.04
Logp:
3.7695
H Acceptors:
4
H Donors:
1
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: C₆H₁₂O₅S
Molecular Weight: 196.22
Synonyms: None
SMILES: CCOC(=O)[C@@H](C)OS(C)(=O)=O
Tpsa: 69.67
Logp: -0.0858
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:
C₆H₁₂O₅S
Molecular Weight:
196.22
Synonyms:
None
SMILES:
CCOC(=O)[C@@H](C)OS(C)(=O)=O
Tpsa:
69.67
Logp:
-0.0858
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: CCOC(=O)C(=CC)C#N
Tpsa: 50.09
Logp: 1.01938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
CCOC(=O)C(=CC)C#N
Tpsa:
50.09
Logp:
1.01938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2