CS-0864866

(3-Isopropylcyclobutyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2243506-05-8

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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

C₈H₁₈ClN

Molecular Weight

163.69

Synonyms

None

SMILES

NCC1CC(C(C)C)C1.Cl

Tpsa

26.02

Logp

2.0491

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL65643
2243506-05-8 | [3-(propan-2-yl)cyclobutyl]methanaminehydrochloride,Mixtureofdiastereomers
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-0864866

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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:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
NCC1CC(C(C)C)C1.Cl

Tpsa:
26.02

Logp:
2.0491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C(C=O)C2=NO1)OCC

Tpsa:
69.4

Logp:
1.817

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0864868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
OC[C@H]1N(C)C[C@H](OC(C)(C)C)C1

Tpsa:
32.7

Logp:
0.8665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BO₂

Molecular Weight:
292.18

Synonyms:
None

SMILES:
CC#CC1=CC=CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12

Tpsa:
18.46

Logp:
3.5104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1