CS-0563119
Tert-butyl 2-bromo-3-cyclohexyl-1H-indole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 879498-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563119-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0563119-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0563119-1g | In Stock | ₹ 39,427.00 |
CS-0563119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄BrNO₂
Molecular Weight
378.30
Synonyms
2-Bromo-3-cyclohexyl-1H-indole-6-carboxylic acid 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=CC2=C(C=C1)C(=C(N2)Br)C3CCCCC3
Tpsa
42.09
Logp
5.9334
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879498-90-5 | tert-Butyl 2-bromo-3-cyclohexyl-1H-indole-6-carboxylate | A2B Chem | ₹ 6,942.00 - ₹ 31,506.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₉H₂₄BrNO₂
Molecular Weight: 378.30
Synonyms: 2-Bromo-3-cyclohexyl-1H-indole-6-carboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC2=C(C=C1)C(=C(N2)Br)C3CCCCC3
Tpsa: 42.09
Logp: 5.9334
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₄BrNO₂
Molecular Weight:
378.30
Synonyms:
2-Bromo-3-cyclohexyl-1H-indole-6-carboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC2=C(C=C1)C(=C(N2)Br)C3CCCCC3
Tpsa:
42.09
Logp:
5.9334
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: None
SMILES: OC1=CC(COC)=NC2=NC(C)=NN12
Tpsa: 72.54
Logp: 0.28472
H Acceptors: 6
H Donors: 1
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:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
None
SMILES:
OC1=CC(COC)=NC2=NC(C)=NN12
Tpsa:
72.54
Logp:
0.28472
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: C1CCC(C1)(C#N)C(=O)NC2=CC=C(C=C2)Br
Tpsa: 52.89
Logp: 3.47158
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
C1CCC(C1)(C#N)C(=O)NC2=CC=C(C=C2)Br
Tpsa:
52.89
Logp:
3.47158
H Acceptors:
2
H Donors:
1
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: C₁₆H₉ClF₃N₃O₂
Molecular Weight: 367.71
Synonyms: None
SMILES: O=N(=O)C=1C=CC(=CC1)C2=CC(=NN2C3=CC=C(Cl)C=C3)C(F)(F)F
Tpsa: 60.96
Logp: 5.1197
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:
C₁₆H₉ClF₃N₃O₂
Molecular Weight:
367.71
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC(=CC1)C2=CC(=NN2C3=CC=C(Cl)C=C3)C(F)(F)F
Tpsa:
60.96
Logp:
5.1197
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3