CS-0675498
5-Cyclohexyl-1,3-dihydro-2H-indol-2-one
Manufacturer: ChemScene
CAS Number: 150560-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0675498-1g | In Stock | ₹ 4,16,253.00 |
CS-0675498 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,16,253.00
GST (18%): ₹ 74,925.54
Total Price: ₹ 4,91,178.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
None
SMILES
O=C1NC2=C(C=C(C3CCCCC3)C=C2)C1
Tpsa
29.1
Logp
3.2289
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-cyclohexyl-2,3-dihydro-1H-indol-2-one | Aaron Chemicals LLC | ₹ 58,829.00 - ₹ 2,15,469.00 | |
 | 150560-60-4 | 5-cyclohexyl-2,3-dihydro-1H-indol-2-one | A2B Chem | ₹ 74,582.00 - ₹ 2,67,356.00 |
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-P403+P233-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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C1NC2=C(C=C(C3CCCCC3)C=C2)C1
Tpsa: 29.1
Logp: 3.2289
H Acceptors: 1
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C3CCCCC3)C=C2)C1
Tpsa:
29.1
Logp:
3.2289
H Acceptors:
1
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(NN)C(N[C@@]12CCC[C@]1([H])C2)=O
Tpsa: 84.22
Logp: -0.9649
H Acceptors: 3
H Donors: 3
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(NN)C(N[C@@]12CCC[C@]1([H])C2)=O
Tpsa:
84.22
Logp:
-0.9649
H Acceptors:
3
H Donors:
3
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: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(NN)C(NC(C)C(C)CC)=O
Tpsa: 84.22
Logp: -0.4729
H Acceptors: 3
H Donors: 3
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:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(NN)C(NC(C)C(C)CC)=O
Tpsa:
84.22
Logp:
-0.4729
H Acceptors:
3
H Donors:
3
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(NN)C(NC1CC2CC2CC1)=O
Tpsa: 84.22
Logp: -0.7189
H Acceptors: 3
H Donors: 3
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(NN)C(NC1CC2CC2CC1)=O
Tpsa:
84.22
Logp:
-0.7189
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1