CS-0511911

1-Methylpiperidin-3-ol hydrobromide

Manufacturer: ChemScene

CAS Number: 39993-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0511911-5g In Stock ₹ 1,05,238.80

CS-0511911 - 5g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄BrNO

Molecular Weight

196.09

Synonyms

3-Hydroxy-1-methylpiperidine Hydrobromide

SMILES

CN1CC(O)CCC1.[H]Br

Tpsa

23.47

Logp

0.6508

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX05519
39993-41-4 | 3-Hydroxy-1-methylpiperidineHydrobromide
A2B Chem --

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

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Img

ChemScene

CS-0511911

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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:
C₆H₁₄BrNO

Molecular Weight:
196.09

Synonyms:
3-Hydroxy-1-methylpiperidine Hydrobromide

SMILES:
CN1CC(O)CCC1.[H]Br

Tpsa:
23.47

Logp:
0.6508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511912

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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:
C₅H₇F₃O₂

Molecular Weight:
156.10

Synonyms:
Aceticacid1,1,1-trifluoro-2-propylester

SMILES:
CC(OC(C)C(F)(F)F)=O

Tpsa:
26.3

Logp:
1.5003

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511913

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
3-acetyl-4-methoxy-2(1H)-quinolinone

SMILES:
O=C1NC2=C(C=CC=C2)C(OC)=C1C(C)=O

Tpsa:
59.16

Logp:
1.7393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511914

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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:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
4H,9H-Dipyrazolo[1,5-a:1,5-d]pyrazine-4,9-diol

SMILES:
OC1C2=CC=NN2C(O)C3=CC=NN13

Tpsa:
76.1

Logp:
-0.5286

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0