CS-0954758

4-(Butoxymethyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 2060007-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0954758-1g In Stock ₹ 91,121.40

CS-0954758 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

O=C1NCCC(COCCCC)C1

Tpsa

38.33

Logp

1.3293

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0954758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C1NCCC(COCCCC)C1

Tpsa:
38.33

Logp:
1.3293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0954759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO₃S

Molecular Weight:
195.62

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1OC(=CC1)CN

Tpsa:
73.3

Logp:
0.6658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₂

Molecular Weight:
212.33

Synonyms:
None

SMILES:
OCC1OC2(CCCC2C(C)(C)C)CC1

Tpsa:
29.46

Logp:
2.7427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
O=C(N1CC2CCC1C3CNCC23)C4CCC4

Tpsa:
32.34

Logp:
1.2429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1