CS-0196417
3-Cyclohexylideneindolin-2-one
Manufacturer: ChemScene
CAS Number: 3478-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196417-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0196417-1g | In Stock | ₹ 17,177.00 |
CS-0196417 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
None
SMILES
O=C1NC2=C(C=CC=C2)/C1=C3CCCCC\3
Tpsa
29.1
Logp
3.3564
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3478-78-2 | 3-cyclohexylidene-1,3-dihydro-indol-2-one | A2B Chem | ₹ 3,204.00 - ₹ 13,528.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)/C1=C3CCCCC\3
Tpsa: 29.1
Logp: 3.3564
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)/C1=C3CCCCC\3
Tpsa:
29.1
Logp:
3.3564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00016421
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: 3',5'-Dichloro-4'-hydroxyacetophenone
SMILES: CC(C1=CC(Cl)=C(O)C(Cl)=C1)=O
Tpsa: 37.3
Logp: 2.9016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016421
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
3',5'-Dichloro-4'-hydroxyacetophenone
SMILES:
CC(C1=CC(Cl)=C(O)C(Cl)=C1)=O
Tpsa:
37.3
Logp:
2.9016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00020294
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: α-Phenoxy-o-toluic Acid
SMILES: O=C(O)C1=CC=CC=C1COC2=CC=CC=C2
Tpsa: 46.53
Logp: 2.9638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00020294
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
α-Phenoxy-o-toluic Acid
SMILES:
O=C(O)C1=CC=CC=C1COC2=CC=CC=C2
Tpsa:
46.53
Logp:
2.9638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006377
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 3-Pyridyl Acetate
SMILES: CC(OC1=CC=CN=C1)=O
Tpsa: 39.19
Logp: 1.0069
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006377
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
3-Pyridyl Acetate
SMILES:
CC(OC1=CC=CN=C1)=O
Tpsa:
39.19
Logp:
1.0069
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1