CS-0668611

1-Benzylpiperidine-3,3-diol hydrobromide

Manufacturer: ChemScene

CAS Number: 61995-16-2

Select a Size

Pack Size SKU Availability Price
5g CS-0668611-5g In Stock ₹ 1,86,948.60

CS-0668611 - 5g

₹ 1,86,948.60

In Stock

Quantity

1

Base Price: ₹ 1,86,948.60

GST (18%): ₹ 33,650.748

Total Price: ₹ 2,20,599.348

Purity

98%

MDL No

MFCD14582903

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BrNO₂

Molecular Weight

288.18

Synonyms

None

SMILES

C1CC(CN(C1)CC2=CC=CC=C2)(O)O.Br

Tpsa

43.7

Logp

1.5412

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53802
61995-16-2 | 3,3-Piperidinediol, 1-(phenylmethyl)-, hydrobromide
A2B Chem --

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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-0668611

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Purity:
98%

MDL No:
MFCD14582903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₂

Molecular Weight:
288.18

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)(O)O.Br

Tpsa:
43.7

Logp:
1.5412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668612

--


Purity:
98%

MDL No:
MFCD00767182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.3871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668613

--


Purity:
98%

MDL No:
MFCD00043592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.5806

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668614

--


Purity:
98%

MDL No:
MFCD28894314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
CC1C2=C(CCN1)NC=N2.Cl.Cl

Tpsa:
40.71

Logp:
1.46

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0