CS-0458585

1-(6-Bromohexyl)piperidine hydrobromide

Manufacturer: ChemScene

CAS Number: 88805-98-5

Select a Size

Pack Size SKU Availability Price
1g CS-0458585-1g In Stock ₹ 70,159.20
5g CS-0458585-5g In Stock ₹ 2,09,707.56

CS-0458585 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃Br₂N

Molecular Weight

329.12

Synonyms

Piperidine, 1-(6-bromohexyl)-, hydrobromide

SMILES

BrCCCCCCN1CCCCC1.[H]Br

Tpsa

3.24

Logp

4.0055

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC00010
88805-98-5 | 1-(6-Bromohexyl)piperidine hydrobromide
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

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Img

ChemScene

CS-0458585

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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:
C₁₁H₂₃Br₂N

Molecular Weight:
329.12

Synonyms:
Piperidine, 1-(6-bromohexyl)-, hydrobromide

SMILES:
BrCCCCCCN1CCCCC1.[H]Br

Tpsa:
3.24

Logp:
4.0055

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0458586

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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:
C₈H₁₈Br₂N₂

Molecular Weight:
302.05

Synonyms:
3-(4-methylpiperazin-1-yl)-1-bromopropane dihydrobromide

SMILES:
Br.CN1CCN(CCCBr)CC1

Tpsa:
6.48

Logp:
1.5967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458587

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C([C@@H]1[C@H](N)C2=C(C=CC=C2)CC1)O.[H]Cl

Tpsa:
63.32

Logp:
1.7552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0458588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
cis-1-amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid

SMILES:
O=C([C@@H]1[C@H](N)C2=C(C=CC=C2)CC1)O

Tpsa:
63.32

Logp:
1.3334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1