CS-1139227

1-(3-Bromo-2-chlorobenzyl)-4-cyclopropylpiperazine

Manufacturer: ChemScene

CAS Number: 2301068-24-4

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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

C₁₄H₁₈BrClN₂

Molecular Weight

329.67

Synonyms

None

SMILES

ClC=1C(Br)=CC=CC1CN2CCN(CC2)C3CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC01982
2301068-24-4 | 1-(3-Bromo-2-chloro-benzyl)-4-cyclopropyl-piperazine
A2B Chem ₹ 90,436.92

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-1139227

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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:
C₁₄H₁₈BrClN₂

Molecular Weight:
329.67

Synonyms:
None

SMILES:
ClC=1C(Br)=CC=CC1CN2CCN(CC2)C3CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=CC1=CC=2C(=CC(OC)=CC2C)N1

Tpsa:
42.09

Logp:
2.29742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃O₂

Molecular Weight:
294.11

Synonyms:
None

SMILES:
N#CC1=CN=C2C(=CC(Br)=CN12)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139230

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC1(C)CN[C@H](C)CO1

Tpsa:
21.26

Logp:
0.7733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0