CS-0569865

(1-Cyclobutylpiperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1425972-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0569865-5g In Stock ₹ 1,79,932.68

CS-0569865 - 5g

₹ 1,79,932.68

In Stock

Quantity

1

Base Price: ₹ 1,79,932.68

GST (18%): ₹ 32,387.882

Total Price: ₹ 2,12,320.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

C1CC(C1)N2CCC(CC2)CO

Tpsa

23.47

Logp

1.2432

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU88465
1425972-60-6 | (1-Cyclobutylpiperidin-4-yl)methanol
A2B Chem ₹ 86,501.16

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

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Img

ChemScene

CS-0569865

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
C1CC(C1)N2CCC(CC2)CO

Tpsa:
23.47

Logp:
1.2432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂ClN₂O

Molecular Weight:
326.37

Synonyms:
3,3-Dibromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one

SMILES:
C1=CN=C2C(=C1Cl)C(C(=O)N2)(Br)Br

Tpsa:
41.99

Logp:
2.6297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569867

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
1-(methoxymethyl)-2-nitro-benzene

SMILES:
COCC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
52.37

Logp:
1.7412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
Methyl-3-trifluoromethylphenoxyacetate

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

Tpsa:
35.53

Logp:
2.2572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3