CS-0946847

5-Methyl-3-(piperidin-4-ylidenemethyl)isoxazole

Manufacturer: ChemScene

CAS Number: 1394116-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0946847-1g In Stock ₹ 1,13,965.92

CS-0946847 - 1g

₹ 1,13,965.92

In Stock

Quantity

1

Base Price: ₹ 1,13,965.92

GST (18%): ₹ 20,513.866

Total Price: ₹ 1,34,479.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

N=1OC(=CC1C=C2CCNCC2)C

Tpsa

38.06

Logp

1.74982

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0946847

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
N=1OC(=CC1C=C2CCNCC2)C

Tpsa:
38.06

Logp:
1.74982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(OCC)CC(C)C1CNCCC1

Tpsa:
38.33

Logp:
1.5753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0946849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)CC2CC2N

Tpsa:
26.02

Logp:
2.5951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C1NN=C(N1CC)C2CCNCC2

Tpsa:
62.71

Logp:
0.0583

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2