CS-0562380
3-Cyclohexyl-1H-indole
Manufacturer: ChemScene
CAS Number: 100717-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0562380-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0562380-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0562380-1g | In Stock | ₹ 25,365.00 |
CS-0562380 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N
Molecular Weight
199.29
Synonyms
3-Indolylcyclohexane
SMILES
C1CCC(CC1)C2=CNC3=CC=CC=C32
Tpsa
15.79
Logp
4.2156
H Acceptors
0
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 3-cyclohexyl- | Aaron Chemicals LLC | ₹ 4,539.00 - ₹ 31,773.00 | |
 | 100717-32-6 | 3-Cyclohexyl-1H-indole | A2B Chem | ₹ 5,162.00 - ₹ 1,17,124.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: 3-Indolylcyclohexane
SMILES: C1CCC(CC1)C2=CNC3=CC=CC=C32
Tpsa: 15.79
Logp: 4.2156
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
3-Indolylcyclohexane
SMILES:
C1CCC(CC1)C2=CNC3=CC=CC=C32
Tpsa:
15.79
Logp:
4.2156
H Acceptors:
0
H Donors:
1
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: C₉H₁₂F₂N₂O₂
Molecular Weight: 218.20
Synonyms: None
SMILES: CCOC(=O)CN1C(=CC(=N1)C)C(F)F
Tpsa: 44.12
Logp: 1.69222
H Acceptors: 4
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:
C₉H₁₂F₂N₂O₂
Molecular Weight:
218.20
Synonyms:
None
SMILES:
CCOC(=O)CN1C(=CC(=N1)C)C(F)F
Tpsa:
44.12
Logp:
1.69222
H Acceptors:
4
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 1-Carbamoylmethyl-1H-pyrazole-4-carboxylic acid
SMILES: C1=C(C=NN1CC(=O)N)C(=O)O
Tpsa: 98.21
Logp: -0.9334
H Acceptors: 4
H Donors: 2
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
1-Carbamoylmethyl-1H-pyrazole-4-carboxylic acid
SMILES:
C1=C(C=NN1CC(=O)N)C(=O)O
Tpsa:
98.21
Logp:
-0.9334
H Acceptors:
4
H Donors:
2
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: C₉H₈BrN₃O₃
Molecular Weight: 286.08
Synonyms: 4-[(4-Bromo-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES: CC1=C(C(=NO1)C(=O)O)CN2C=C(C=N2)Br
Tpsa: 81.15
Logp: 1.68852
H Acceptors: 5
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:
C₉H₈BrN₃O₃
Molecular Weight:
286.08
Synonyms:
4-[(4-Bromo-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES:
CC1=C(C(=NO1)C(=O)O)CN2C=C(C=N2)Br
Tpsa:
81.15
Logp:
1.68852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3