CS-1040733

1-(2-Bromoethyl)-3,5-dimethylpiperidine hydrobromide

Manufacturer: ChemScene

CAS Number: 1909326-78-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉Br₂N

Molecular Weight

301.06

Synonyms

None

SMILES

Br.BrCCN1CC(C)CC(C)C1

Tpsa

3.24

Logp

2.9371

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42788
1909326-78-8 | 1-(2-bromoethyl)-3,5-dimethylpiperidine hydrobromide
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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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-1040733

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Br₂N

Molecular Weight:
301.06

Synonyms:
None

SMILES:
Br.BrCCN1CC(C)CC(C)C1

Tpsa:
3.24

Logp:
2.9371

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO₂

Molecular Weight:
233.67

Synonyms:
None

SMILES:
Cl.O=C(O)C(C1=CC=C(F)C=C1)CCN

Tpsa:
63.32

Logp:
1.7645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1040735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
Cl.O=C(OC)N1CC2CCC1C(N)C2

Tpsa:
55.56

Logp:
0.9862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1040736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
O=C1NC(C(C)C)C12CC=CC2

Tpsa:
29.1

Logp:
1.4772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1