CS-M3691
3-Cyclohexylindoline
Manufacturer: ChemScene
CAS Number: 162523-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3691-50mg | In Stock | ₹ 35,678.52 |
| 100mg | CS-M3691-100mg | In Stock | ₹ 59,892.00 |
| 250mg | CS-M3691-250mg | In Stock | ₹ 1,19,784.00 |
CS-M3691 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,678.52
GST (18%): ₹ 6,422.134
Total Price: ₹ 42,100.654
Purity
98%
MDL No
MFCD30738030
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N
Molecular Weight
201.31
Synonyms
1H-Indole, 3-cyclohexyl-2,3-dihydro-
SMILES
C12=CC=CC=C1NCC2C3CCCCC3
Tpsa
12.03
Logp
3.776
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 3-cyclohexyl-2,3-dihydro- | Aaron Chemicals LLC | -- | |
 | 162523-47-9 | 1H-Indole, 3-cyclohexyl-2,3-dihydro- | A2B Chem | ₹ 52,790.52 - ₹ 1,27,313.28 |
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: MFCD30738030
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: 1H-Indole, 3-cyclohexyl-2,3-dihydro-
SMILES: C12=CC=CC=C1NCC2C3CCCCC3
Tpsa: 12.03
Logp: 3.776
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30738030
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
1H-Indole, 3-cyclohexyl-2,3-dihydro-
SMILES:
C12=CC=CC=C1NCC2C3CCCCC3
Tpsa:
12.03
Logp:
3.776
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅ClN₄O₄
Molecular Weight: 360.84
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(C)(C)C2=C(C1)C(N)=NN2C(OCC)=O.Cl
Tpsa: 99.68
Logp: 2.8775
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅ClN₄O₄
Molecular Weight:
360.84
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(C)(C)C2=C(C1)C(N)=NN2C(OCC)=O.Cl
Tpsa:
99.68
Logp:
2.8775
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30718115
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: Benzenemethanamine, 4-(2-methylpropoxy)-, acetate
SMILES: NCC1=CC=C(OCC(C)C)C=C1.CC(O)=O
Tpsa: 72.55
Logp: 2.271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30718115
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
Benzenemethanamine, 4-(2-methylpropoxy)-, acetate
SMILES:
NCC1=CC=C(OCC(C)C)C=C1.CC(O)=O
Tpsa:
72.55
Logp:
2.271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13250145
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: N-[1-(naphthalen-2-yl)ethyl]formamide
SMILES: CC(C1=CC2=CC=CC=C2C=C1)NC([H])=O
Tpsa: 29.1
Logp: 2.6468
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13250145
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
N-[1-(naphthalen-2-yl)ethyl]formamide
SMILES:
CC(C1=CC2=CC=CC=C2C=C1)NC([H])=O
Tpsa:
29.1
Logp:
2.6468
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3