CS-0035881

2,3-Dihydro-6-methyl-1H-inden-1-one oxime

Manufacturer: ChemScene

CAS Number: 90921-43-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0035881-250mg In Stock ₹ 20,106.60
1g CS-0035881-1g In Stock ₹ 50,223.72

CS-0035881 - 250mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

95+%

MDL No

MFCD24237884

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

6-Methyl-2,3-Dihydro-1H-Inden-1-One Oxime(WXC03614)

SMILES

O/N=C1C2=CC(C)=CC=C2CC/1

Tpsa

32.59

Logp

2.11952

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035881

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Purity:
95+%

MDL No:
MFCD24237884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
6-Methyl-2,3-Dihydro-1H-Inden-1-One Oxime(WXC03614)

SMILES:
O/N=C1C2=CC(C)=CC=C2CC/1

Tpsa:
32.59

Logp:
2.11952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035882

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
Ethyl (2E)-3-[4-(4-morpholinyl)phenyl]acrylate

SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)N2CCOCC2

Tpsa:
38.77

Logp:
2.0995

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0035883

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
tert-Butyl (3-(benzylamino)propyl)carbamate

SMILES:
CC(C)(C)OC(=NCCCNCC1=CC=CC=C1)O

Tpsa:
53.85

Logp:
2.8954

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0035885

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
4-(4,4,4-Trifluorobutoxy)Benzoic Acid(WXC03646)

SMILES:
C(CC(F)(F)F)COC1=CC=C(C=C1)C(=O)O

Tpsa:
46.53

Logp:
3.1061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5