CS-0036537
2,3-Dihydro-1H-inden-1-one oxime
Manufacturer: ChemScene
CAS Number: 3349-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036537-5g | In Stock | ₹ 5,818.08 |
| 10g | CS-0036537-10g | In Stock | ₹ 7,272.60 |
| 25g | CS-0036537-25g | In Stock | ₹ 14,545.20 |
CS-0036537 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD00082974
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
1-Indanone Oxime
SMILES
O/N=C1CCC2=C\1C=CC=C2
Tpsa
32.59
Logp
1.8111
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3349-60-8 | 1-Indanone oxime | A2B Chem | ₹ 1,283.40 - ₹ 18,908.76 |
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-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00082974
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 1-Indanone Oxime
SMILES: O/N=C1CCC2=C\1C=CC=C2
Tpsa: 32.59
Logp: 1.8111
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00082974
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
1-Indanone Oxime
SMILES:
O/N=C1CCC2=C\1C=CC=C2
Tpsa:
32.59
Logp:
1.8111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: 2-(2-Fluorophenyl)
SMILES: C1=CC=C(C(=C1)C2CCCCN2)F
Tpsa: 12.03
Logp: 2.6403
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
2-(2-Fluorophenyl)
SMILES:
C1=CC=C(C(=C1)C2CCCCN2)F
Tpsa:
12.03
Logp:
2.6403
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂NO₃
Molecular Weight: 265.21
Synonyms: 2,3-difluoro-1-nitro-4-phenylmethoxybenzene
SMILES: C1=CC=C(C=C1)COC2=C(C(=C(C=C2)[N+](=O)[O-])F)F
Tpsa: 52.37
Logp: 3.452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂NO₃
Molecular Weight:
265.21
Synonyms:
2,3-difluoro-1-nitro-4-phenylmethoxybenzene
SMILES:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)[N+](=O)[O-])F)F
Tpsa:
52.37
Logp:
3.452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃O₂
Molecular Weight: 303.06
Synonyms: 3-Iodo-6-methyl-5-nitro-1H-indazole
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)I
Tpsa: 71.82
Logp: 2.38412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN₃O₂
Molecular Weight:
303.06
Synonyms:
3-Iodo-6-methyl-5-nitro-1H-indazole
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)I
Tpsa:
71.82
Logp:
2.38412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1