CS-0747272

1-Cyclopropylpiperazine dihydrobromide

Manufacturer: ChemScene

CAS Number: 159974-58-0

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Purity

95%

MDL No

MFCD34565900

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆Br₂N₂

Molecular Weight

288.02

Synonyms

None

SMILES

Br.Br.C1CC1N1CCNCC1

Tpsa

15.27

Logp

1.2098

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58098
159974-58-0 | 1-cyclopropylpiperazine dihydrobromide
A2B Chem ₹ 3,507.96 - ₹ 34,651.80

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

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Img

ChemScene

CS-0747272

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Purity:
95%

MDL No:
MFCD34565900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Br₂N₂

Molecular Weight:
288.02

Synonyms:
None

SMILES:
Br.Br.C1CC1N1CCNCC1

Tpsa:
15.27

Logp:
1.2098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇IN₂O₃

Molecular Weight:
340.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNC(=O)C(I)C1

Tpsa:
58.64

Logp:
1.1569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0747274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(NCCNCC1=CC=CC=C1)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
2.7026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0747275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₄

Molecular Weight:
290.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC2=C(C=CC=C2)[N+]([O-])=O)N(C)N=C1

Tpsa:
99.29

Logp:
2.2486

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5