CS-W004838

4-Methylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 3970-68-1

Select a Size

Pack Size SKU Availability Price
250mg CS-W004838-250mg In Stock ₹ 855.60
1g CS-W004838-1g In Stock ₹ 1,112.28
5g CS-W004838-5g In Stock ₹ 3,593.52
10g CS-W004838-10g In Stock ₹ 6,588.12
25g CS-W004838-25g In Stock ₹ 16,427.52
100g CS-W004838-100g In Stock ₹ 60,319.80

CS-W004838 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD11100993

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

4-piperidinol, 4-methyl-

SMILES

CC1(O)CCNCC1

Tpsa

32.26

Logp

0.1208

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-W004838

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Purity:
98%

MDL No:
MFCD11100993

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
4-piperidinol, 4-methyl-

SMILES:
CC1(O)CCNCC1

Tpsa:
32.26

Logp:
0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W004839

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Purity:
98%

MDL No:
MFCD02683528

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀F₃N₃O₆S

Molecular Weight:
391.36

Synonyms:
1,3-di-Boc-2-(trifluoromethyl-sulfonyl)guanidine

SMILES:
O=S(N/C(NC(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)(C(F)(F)F)=O

Tpsa:
123.16

Logp:
2.2414

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W004840

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Purity:
98%

MDL No:
MFCD02683063

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
2-Bromo-p-chloroacetophenone

SMILES:
CC(C1=CC=C(Cl)C=C1Br)=O

Tpsa:
17.07

Logp:
3.3051

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W004841

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Purity:
95%

MDL No:
MFCD03412694

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₁NO

Molecular Weight:
89.14

Synonyms:
R-3-aminobutan-1-ol

SMILES:
CC(N)CCO

Tpsa:
46.25

Logp:
-0.284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2