CS-0556858
(4-Chlorophenyl)(1H-indol-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 27076-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0556858-25g | In Stock | ₹ 1,26,628.80 |
CS-0556858 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,26,628.80
GST (18%): ₹ 22,793.184
Total Price: ₹ 1,49,421.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClNO
Molecular Weight
255.70
Synonyms
(4-chlorophenyl)-indol-1-ylmethanone
SMILES
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=C(C=C3)Cl
Tpsa
22
Logp
3.9832
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27076-50-2 | (4-Chlorophenyl)(1H-indol-1-yl)methanone | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: (4-chlorophenyl)-indol-1-ylmethanone
SMILES: C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=C(C=C3)Cl
Tpsa: 22
Logp: 3.9832
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
(4-chlorophenyl)-indol-1-ylmethanone
SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=C(C=C3)Cl
Tpsa:
22
Logp:
3.9832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N(N=N1)C2=CC=CC=C2)C
Tpsa: 57.01
Logp: 1.75242
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N(N=N1)C2=CC=CC=C2)C
Tpsa:
57.01
Logp:
1.75242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: 1-[(2-nitrophenyl)methyl]-1H-pyrrole-2-carbonitrile
SMILES: C1=CC=C(C(=C1)CN2C=CC=C2C#N)[N+](=O)[O-]
Tpsa: 71.86
Logp: 2.31628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
1-[(2-nitrophenyl)methyl]-1H-pyrrole-2-carbonitrile
SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)[N+](=O)[O-]
Tpsa:
71.86
Logp:
2.31628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: N1-(2-cyanophenyl)-2-[(4-methylphenyl)thio]acetamide
SMILES: CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C#N
Tpsa: 52.89
Logp: 3.5975
H Acceptors: 3
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
N1-(2-cyanophenyl)-2-[(4-methylphenyl)thio]acetamide
SMILES:
CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C#N
Tpsa:
52.89
Logp:
3.5975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4