CS-0323498

1,3-Dihydro-2H-inden-2-one oxime

Manufacturer: ChemScene

CAS Number: 3349-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-0323498-1g In Stock ₹ 6,417.00
5g CS-0323498-5g In Stock ₹ 12,919.56
10g CS-0323498-10g In Stock ₹ 22,758.96

CS-0323498 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

MFCD00014276

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO

Molecular Weight

147.17

Synonyms

N-hydroxy-1,3-dihydro-2H-inden-2-imine

SMILES

ON=C1CC2=C(C=CC=C2)C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB62383
3349-63-1 | 2-Indanone oxime
A2B Chem ₹ 2,310.12 - ₹ 22,160.04

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323498

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Purity:
97%

MDL No:
MFCD00014276

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
N-hydroxy-1,3-dihydro-2H-inden-2-imine

SMILES:
ON=C1CC2=C(C=CC=C2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0323499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₉F₄NO

Molecular Weight:
283.22

Synonyms:
N-4-FLUOROPHENYL-3-(TRIFLUOROMETHYL)BENZAMIDE

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
4.0968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323501

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₄O₂S

Molecular Weight:
264.30

Synonyms:
3-{[4-Methyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-YL]thio}propanoic acid

SMILES:
CN1C(=NN=C1SCCC(=O)O)C2=CN=CC=C2

Tpsa:
80.9

Logp:
1.4439

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323502

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
None

SMILES:
ClC1=C(O)C(Cl)=CC(C(N)=O)=C1

Tpsa:
63.32

Logp:
1.7979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1