CS-0451686
Tert-butyl 5-phenyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 361457-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451686-1g | In Stock | ₹ 76,918.44 |
CS-0451686 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₂
Molecular Weight
293.36
Synonyms
1H-Indole-1-carboxylic acid, 5-phenyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C3=CC=CC=C3
Tpsa
31.23
Logp
5.0915
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361457-96-7 | tert-Butyl 5-phenyl-1h-indole-1-carboxylate | 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-P330-P362+P364-P405-P501
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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: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 1H-Indole-1-carboxylic acid, 5-phenyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C3=CC=CC=C3
Tpsa: 31.23
Logp: 5.0915
H Acceptors: 3
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:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
1H-Indole-1-carboxylic acid, 5-phenyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C3=CC=CC=C3
Tpsa:
31.23
Logp:
5.0915
H Acceptors:
3
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 1,2-Dicyano-4,5-p-Tolylthiobenzene
SMILES: CC1=CC(=C(C=C1C)C#N)C#N
Tpsa: 47.58
Logp: 2.0468
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
1,2-Dicyano-4,5-p-Tolylthiobenzene
SMILES:
CC1=CC(=C(C=C1C)C#N)C#N
Tpsa:
47.58
Logp:
2.0468
H Acceptors:
2
H Donors:
0
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: C₈H₁₀ClNS
Molecular Weight: 187.69
Synonyms: 2-[(4-Chlorophenyl)thio]ethanamine
SMILES: C1=C(C=CC(=C1)SCCN)Cl
Tpsa: 26.02
Logp: 2.3908
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀ClNS
Molecular Weight:
187.69
Synonyms:
2-[(4-Chlorophenyl)thio]ethanamine
SMILES:
C1=C(C=CC(=C1)SCCN)Cl
Tpsa:
26.02
Logp:
2.3908
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-Amino-4'-methoxybenzophenone
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
Tpsa: 52.32
Logp: 2.5084
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-Amino-4'-methoxybenzophenone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
Tpsa:
52.32
Logp:
2.5084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3