CS-1063542

3-(2-Bromoethyl)cyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2580208-93-9

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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

C₆H₁₃BrClN

Molecular Weight

214.53

Synonyms

None

SMILES

Cl.BrCCC1CC(N)C1

Tpsa

26.02

Logp

1.9305

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL48215
2580208-93-9 | 3-(2-bromoethyl)cyclobutan-1-aminehydrochloride,Mixtureofdiastereomers
A2B Chem ₹ 40,042.08 - ₹ 1,55,804.76

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

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Img

ChemScene

CS-1063542

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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:
C₆H₁₃BrClN

Molecular Weight:
214.53

Synonyms:
None

SMILES:
Cl.BrCCC1CC(N)C1

Tpsa:
26.02

Logp:
1.9305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
None

SMILES:
Cl.NCC1CCC1C

Tpsa:
26.02

Logp:
1.413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063546

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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:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FCC=1N=C2C(OC)=CC=CC2=CC1

Tpsa:
22.12

Logp:
2.7129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1063548

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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:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
None

SMILES:
O=C1NC2=NC=C(O)C=C2C1=O

Tpsa:
79.29

Logp:
-0.078

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0