CS-0070381
6-Benzoyl-2,3-dihydro-1H-indol-2-one
Manufacturer: ChemScene
CAS Number: 91713-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070381-1g | In Stock | ₹ 1,04,486.00 |
| 5g | CS-0070381-5g | In Stock | ₹ 3,11,856.00 |
| 10g | CS-0070381-10g | In Stock | ₹ 4,37,346.00 |
CS-0070381 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,486.00
GST (18%): ₹ 18,807.48
Total Price: ₹ 1,23,293.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₂
Molecular Weight
237.25
Synonyms
6-BENZOYLOXINDOLE
SMILES
O=C1NC2=CC(C(C3=CC=CC=C3)=O)=CC=C2C1
Tpsa
46.17
Logp
2.4122
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91713-63-2 | 6-Benzoylindolin-2-one | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 6-BENZOYLOXINDOLE
SMILES: O=C1NC2=CC(C(C3=CC=CC=C3)=O)=CC=C2C1
Tpsa: 46.17
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
6-BENZOYLOXINDOLE
SMILES:
O=C1NC2=CC(C(C3=CC=CC=C3)=O)=CC=C2C1
Tpsa:
46.17
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04971939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Nicotinic acid-001
SMILES: O=C(O)C1=CC(NC)=CN=C1
Tpsa: 62.22
Logp: 0.8215
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04971939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Nicotinic acid-001
SMILES:
O=C(O)C1=CC(NC)=CN=C1
Tpsa:
62.22
Logp:
0.8215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H9Cl2NS
Molecular Weight: 198.11
Synonyms: None
SMILES: ClCC1=C(C)N=C(C)S1.Cl
Tpsa: 12.89
Logp: 2.92054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H9Cl2NS
Molecular Weight:
198.11
Synonyms:
None
SMILES:
ClCC1=C(C)N=C(C)S1.Cl
Tpsa:
12.89
Logp:
2.92054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: Quinoline, 1,2,3,4-tetrahydro-6-methyl-
SMILES: CC1=CC2=C(C=C1)NCCC2
Tpsa: 12.03
Logp: 2.35312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
Quinoline, 1,2,3,4-tetrahydro-6-methyl-
SMILES:
CC1=CC2=C(C=C1)NCCC2
Tpsa:
12.03
Logp:
2.35312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0