CS-1031110

1-(2-Bromoethyl)-4-cyclopropylpiperazine hydrobromide

Manufacturer: ChemScene

CAS Number: 1803607-91-1

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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

C₉H₁₈Br₂N₂

Molecular Weight

314.06

Synonyms

None

SMILES

Br.BrCCN1CCN(CC1)C2CC2

Tpsa

6.48

Logp

1.7392

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV48538
1803607-91-1 | 1-(2-Bromoethyl)-4-cyclopropylpiperazine hydrobromide
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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

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Img

ChemScene

CS-1031110

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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:
C₉H₁₈Br₂N₂

Molecular Weight:
314.06

Synonyms:
None

SMILES:
Br.BrCCN1CCN(CC1)C2CC2

Tpsa:
6.48

Logp:
1.7392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃N₃O

Molecular Weight:
293.67

Synonyms:
None

SMILES:
Cl.FC(F)(F)CC1=NOC(=N1)C=2C=CC=C(C2)CN

Tpsa:
64.94

Logp:
2.7219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031112

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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:
C₉H₁₉ClN₂O₂S

Molecular Weight:
254.78

Synonyms:
None

SMILES:
Cl.O=S(=O)(NCC1CNCCC1)C2CC2

Tpsa:
58.2

Logp:
0.4896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1031113

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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:
C₉H₁₄ClN₃O₂

Molecular Weight:
231.68

Synonyms:
None

SMILES:
Cl.OC1(C2=NC(=NO2)C3CC3)CNCC1

Tpsa:
71.18

Logp:
0.5497

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2