CS-0083046
N-(2-Chlorophenyl)-1H-indole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 61788-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083046-1g | In Stock | ₹ 15,931.00 |
| 5g | CS-0083046-5g | In Stock | ₹ 47,704.00 |
| 10g | CS-0083046-10g | In Stock | ₹ 71,645.00 |
CS-0083046 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
97%
MDL No
MFCD12478724
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O
Molecular Weight
270.71
Synonyms
1H-Indole-3-carboxaMide, N-(2-chlorophenyl)-
SMILES
O=C(NC1=CC=CC=C1Cl)C2=CNC3=C2C=CC=C3
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 | |
|---|---|---|---|---|
 | 1H-Indole-3-carboxaMide, N-(2-chlorophenyl)- | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 33,019.00 | |
 | 61788-27-0 | N-(2-Chlorophenyl)-1h-indole-3-carboxamide | A2B Chem | ₹ 10,057.00 - ₹ 26,255.00 |
Related Products
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD12478724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 1H-Indole-3-carboxaMide, N-(2-chlorophenyl)-
SMILES: O=C(NC1=CC=CC=C1Cl)C2=CNC3=C2C=CC=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD12478724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
1H-Indole-3-carboxaMide, N-(2-chlorophenyl)-
SMILES:
O=C(NC1=CC=CC=C1Cl)C2=CNC3=C2C=CC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C1N(O)N=NC2=C(C)C=CC=C12
Tpsa: 68.01
Logp: 0.33722
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C1N(O)N=NC2=C(C)C=CC=C12
Tpsa:
68.01
Logp:
0.33722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01712152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 7-Methyljuglon
SMILES: O=C1C=CC(C2=C1C=C(C)C=C2O)=O
Tpsa: 54.37
Logp: 1.63582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01712152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
7-Methyljuglon
SMILES:
O=C1C=CC(C2=C1C=C(C)C=C2O)=O
Tpsa:
54.37
Logp:
1.63582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₂S
Molecular Weight: 252.72
Synonyms: None
SMILES: O=S(C1=CC=C(C=C1)Cl)(C2=CC=CC=C2)=O
Tpsa: 34.14
Logp: 3.1728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₂S
Molecular Weight:
252.72
Synonyms:
None
SMILES:
O=S(C1=CC=C(C=C1)Cl)(C2=CC=CC=C2)=O
Tpsa:
34.14
Logp:
3.1728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2