CS-0865551

(1-(Pyrrolidin-1-yl)cyclobutyl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2551115-84-3

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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

C₉H₂₀Cl₂N₂

Molecular Weight

227.17

Synonyms

None

SMILES

NCC1(N2CCCC2)CCC1.[H]Cl.[H]Cl

Tpsa

29.26

Logp

1.8072

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL21199
2551115-84-3 | 1-[1-(pyrrolidin-1-yl)cyclobutyl]methanaminedihydrochloride
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0865551

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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:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
NCC1(N2CCCC2)CCC1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
1.8072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
CC1=CN2C=C(Br)C=C(OC)C2=N1

Tpsa:
26.53

Logp:
2.41382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrF₃N₂

Molecular Weight:
257.05

Synonyms:
None

SMILES:
FC(C1=NN(C(C)C)C(Br)=C1)(F)F

Tpsa:
17.82

Logp:
3.2453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
FC(C1=NN(C2CC2)C(Br)=C1)(F)F

Tpsa:
17.82

Logp:
2.9993

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1