CS-0752191
1-Oxo-2,3-dihydroindene-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1391035-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0752191-5g | In Stock | ₹ 2,83,732.00 |
CS-0752191 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,83,732.00
GST (18%): ₹ 51,071.76
Total Price: ₹ 3,34,803.76
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
None
SMILES
NC(=O)C1=CC=CC2=C1CCC2=O
Tpsa
60.16
Logp
0.9144
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391035-39-4 | 1-oxo-2,3-dihydro-1H-indene-4-carboxamide | A2B Chem | ₹ 28,035.00 - ₹ 73,425.00 |
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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: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: NC(=O)C1=CC=CC2=C1CCC2=O
Tpsa: 60.16
Logp: 0.9144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
NC(=O)C1=CC=CC2=C1CCC2=O
Tpsa:
60.16
Logp:
0.9144
H Acceptors:
2
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: C₁₃H₁₁BrN₂O₄S
Molecular Weight: 371.21
Synonyms: None
SMILES: NC(=O)C1=CC(=CC=C1O)S(=O)(=O)NC1=CC=CC(Br)=C1
Tpsa: 109.49
Logp: 2.0544
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₁BrN₂O₄S
Molecular Weight:
371.21
Synonyms:
None
SMILES:
NC(=O)C1=CC(=CC=C1O)S(=O)(=O)NC1=CC=CC(Br)=C1
Tpsa:
109.49
Logp:
2.0544
H Acceptors:
4
H Donors:
3
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: C₂H₆ClO₂P
Molecular Weight: 128.49
Synonyms: None
SMILES: COP(C)(Cl)=O
Tpsa: 26.3
Logp: 1.6945
H Acceptors: 2
H Donors: 0
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:
C₂H₆ClO₂P
Molecular Weight:
128.49
Synonyms:
None
SMILES:
COP(C)(Cl)=O
Tpsa:
26.3
Logp:
1.6945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: None
SMILES: COC(=O)[C@@H]1CC[C@H](CBr)C1
Tpsa: 26.3
Logp: 1.9706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CC[C@H](CBr)C1
Tpsa:
26.3
Logp:
1.9706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2